<?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">5.0.4</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">5s2p1d 11s6p2d1f 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">3s2p1d 5s3p2d1f 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">H C C H C C C H C H C C H H H H H H O N O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="23">1 2 2 1 2 2 2 1 2 1 2 2 1 1 1 1 1 1 3 4 3 1 1</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="1.417719"
                        y3="0.980689"
                        z3="2.04053"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.924253"
                        y3="0.570476"
                        z3="1.167978"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.270092"
                        y3="-0.070459"
                        z3="1.280686"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-0.747578"
                        y3="-0.184414"
                        z3="2.246597"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.923853"
                        y3="-0.602469"
                        z3="0.126582"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.206909"
                        y3="-1.330153"
                        z3="0.259091"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.301898"
                        y3="-0.459038"
                        z3="-1.146817"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.798231"
                        y3="-0.866854"
                        z3="-2.01919"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.893862"
                        y3="0.17446"
                        z3="-1.259872"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.3769"
                        y3="0.281956"
                        z3="-2.22313"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.543668"
                        y3="0.722082"
                        z3="-0.105483"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.843708"
                        y3="1.406667"
                        z3="-0.250648"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.844925"
                        y3="2.066281"
                        z3="-1.121877"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.593209"
                        y3="0.628534"
                        z3="-0.452409"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.130219"
                        y3="1.958892"
                        z3="0.6419"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.818104"
                        y3="-1.238877"
                        z3="-0.638951"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.769954"
                        y3="-1.014026"
                        z3="1.136679"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.974105"
                        y3="-2.39682"
                        z3="0.384337"/>
                  <atom elementType="O"
                        id="a19"
                        x3="1.617364"
                        y3="-4.073152"
                        z3="0.276368"/>
                  <atom elementType="N"
                        id="a20"
                        x3="0.843786"
                        y3="-3.246694"
                        z3="0.405597"/>
                  <atom elementType="O"
                        id="a21"
                        x3="3.515479"
                        y3="-1.720305"
                        z3="-0.959625"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.977055"
                        y3="-2.267607"
                        z3="-0.318888"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.847918"
                        y3="-2.011776"
                        z3="-1.813594"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
               </bondArray>
               <formula concise="C8H12NO2">
                  <atomArray count="8 12 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">142.09109999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.4177,.9807,2.0405;.9243,.5705,1.168;-.2701,-.0705,1.2807;-.7476,-.1844,2.2466;-.9239,-.6025,.1266;-2.2069,-1.3302,.2591;-.3019,-.459,-1.1468;-.7982,-.8669,-2.0192;.8939,.1745,-1.2599;1.3769,.282,-2.2231;1.5437,.7221,-.1055;2.8437,1.4067,-.2506;2.8449,2.0663,-1.1219;3.5932,.6285,-.4524;3.1302,1.9589,.6419;-2.8181,-1.2389,-.639;-2.77,-1.014,1.1367;-1.9741,-2.3968,.3843;1.6174,-4.0732,.2764;.8438,-3.2467,.4056;3.5155,-1.7203,-.9596;3.9771,-2.2676,-.3189;3.8479,-2.0118,-1.8136;</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">671</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">X-r-T_1_1_b_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">UHF</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">3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">82</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">581.4609550620 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">off</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">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">7.321e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.046 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">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.069 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">671</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">X-r-T_1_1_b_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">UHF</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">3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">82</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">581.9367744799 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">off</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">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">7.547e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.041 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">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.065 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">3</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">UKS wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 VeryTightOpt defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 400</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">Recalc_Hess 50</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">method</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Z_tol 1e-10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.395264"
                              y3="1.001044"
                              z3="2.047288"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.909171"
                              y3="0.582118"
                              z3="1.174745"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.287849"
                              y3="-0.054318"
                              z3="1.283421"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.775038"
                              y3="-0.15597"
                              z3="2.245794"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.931191"
                              y3="-0.598559"
                              z3="0.129101"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.213875"
                              y3="-1.32531"
                              z3="0.259579"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.297821"
                              y3="-0.469832"
                              z3="-1.140054"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.786627"
                              y3="-0.885955"
                              z3="-2.012542"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.901123"
                              y3="0.158588"
                              z3="-1.248189"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.394646"
                              y3="0.253261"
                              z3="-2.207365"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.541163"
                              y3="0.715987"
                              z3="-0.09418"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.844278"
                              y3="1.394036"
                              z3="-0.236174"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.8421"
                              y3="2.064327"
                              z3="-1.099668"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.588811"
                              y3="0.615343"
                              z3="-0.453587"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.137841"
                              y3="1.935259"
                              z3="0.660688"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.814978"
                              y3="-1.253812"
                              z3="-0.646895"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.787385"
                              y3="-0.993361"
                              z3="1.124513"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.979505"
                              y3="-2.388752"
                              z3="0.408686"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.638109"
                              y3="-4.055252"
                              z3="0.279382"/>
                        <atom elementType="N"
                              id="a20"
                              x3="0.864997"
                              y3="-3.228619"
                              z3="0.412731"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.522872"
                              y3="-1.723468"
                              z3="-1.012251"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.972549"
                              y3="-2.270049"
                              z3="-0.362257"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.880687"
                              y3="-2.009313"
                              z3="-1.856905"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.3953,1.001,2.0473;.9092,.5821,1.1747;-.2878,-.0543,1.2834;-.775,-.156,2.2458;-.9312,-.5986,.1291;-2.2139,-1.3253,.2596;-.2978,-.4698,-1.1401;-.7866,-.886,-2.0125;.9011,.1586,-1.2482;1.3946,.2533,-2.2074;1.5412,.716,-.0942;2.8443,1.394,-.2362;2.8421,2.0643,-1.0997;3.5888,.6153,-.4536;3.1378,1.9353,.6607;-2.815,-1.2538,-.6469;-2.7874,-.9934,1.1245;-1.9795,-2.3888,.4087;1.6381,-4.0553,.2794;.865,-3.2286,.4127;3.5229,-1.7235,-1.0123;3.9725,-2.27,-.3623;3.8807,-2.0093,-1.8569;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.373382"
                              y3="1.018576"
                              z3="2.054241"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.894752"
                              y3="0.591065"
                              z3="1.18175"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.305632"
                              y3="-0.03995"
                              z3="1.285714"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.803024"
                              y3="-0.12864"
                              z3="2.244164"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.938883"
                              y3="-0.596212"
                              z3="0.131073"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.223496"
                              y3="-1.319881"
                              z3="0.258098"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.292732"
                              y3="-0.483453"
                              z3="-1.133014"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.773997"
                              y3="-0.907987"
                              z3="-2.005613"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.909758"
                              y3="0.139091"
                              z3="-1.2361"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.414006"
                              y3="0.220162"
                              z3="-2.190829"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.540138"
                              y3="0.707313"
                              z3="-0.081958"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.845978"
                              y3="1.38045"
                              z3="-0.220428"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.840222"
                              y3="2.063155"
                              z3="-1.074627"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.587118"
                              y3="0.603597"
                              z3="-0.455806"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.145675"
                              y3="1.909515"
                              z3="0.681506"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.813373"
                              y3="-1.264132"
                              z3="-0.656743"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.80746"
                              y3="-0.972898"
                              z3="1.110113"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.991257"
                              y3="-2.380546"
                              z3="0.429402"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.656255"
                              y3="-4.033735"
                              z3="0.299721"/>
                        <atom elementType="N"
                              id="a20"
                              x3="0.880467"
                              y3="-3.209592"
                              z3="0.433412"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.538448"
                              y3="-1.718558"
                              z3="-1.068907"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.971538"
                              y3="-2.277992"
                              z3="-0.418294"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.91146"
                              y3="-1.991956"
                              z3="-1.911012"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.3734,1.0186,2.0542;.8948,.5911,1.1818;-.3056,-.0399,1.2857;-.803,-.1286,2.2442;-.9389,-.5962,.1311;-2.2235,-1.3199,.2581;-.2927,-.4835,-1.133;-.774,-.908,-2.0056;.9098,.1391,-1.2361;1.414,.2202,-2.1908;1.5401,.7073,-.082;2.846,1.3804,-.2204;2.8402,2.0632,-1.0746;3.5871,.6036,-.4558;3.1457,1.9095,.6815;-2.8134,-1.2641,-.6567;-2.8075,-.9729,1.1101;-1.9913,-2.3805,.4294;1.6563,-4.0337,.2997;.8805,-3.2096,.4334;3.5384,-1.7186,-1.0689;3.9715,-2.278,-.4183;3.9115,-1.992,-1.911;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.354103"
                              y3="1.032572"
                              z3="2.060282"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.881783"
                              y3="0.598403"
                              z3="1.187653"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.321604"
                              y3="-0.027776"
                              z3="1.287069"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.827821"
                              y3="-0.105895"
                              z3="2.241834"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.946061"
                              y3="-0.594076"
                              z3="0.131664"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.231547"
                              y3="-1.315773"
                              z3="0.255494"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.288902"
                              y3="-0.493833"
                              z3="-1.127593"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.763635"
                              y3="-0.92496"
                              z3="-2.000482"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.916704"
                              y3="0.123756"
                              z3="-1.225691"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.430268"
                              y3="0.193794"
                              z3="-2.176224"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.538978"
                              y3="0.699774"
                              z3="-0.071076"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.848288"
                              y3="1.366557"
                              z3="-0.205472"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.841934"
                              y3="2.059263"
                              z3="-1.051983"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.585265"
                              y3="0.589691"
                              z3="-0.454669"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.153006"
                              y3="1.885101"
                              z3="0.700773"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.809348"
                              y3="-1.2790"
                              z3="-0.667842"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.826982"
                              y3="-0.952654"
                              z3="1.092844"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.000281"
                              y3="-2.372318"
                              z3="0.452536"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.680515"
                              y3="-4.008831"
                              z3="0.319328"/>
                        <atom elementType="N"
                              id="a20"
                              x3="0.902675"
                              y3="-3.187065"
                              z3="0.456527"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.545505"
                              y3="-1.716197"
                              z3="-1.119078"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.964506"
                              y3="-2.288674"
                              z3="-0.470122"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.931991"
                              y3="-1.974467"
                              z3="-1.959912"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.3541,1.0326,2.0603;.8818,.5984,1.1877;-.3216,-.0278,1.2871;-.8278,-.1059,2.2418;-.9461,-.5941,.1317;-2.2315,-1.3158,.2555;-.2889,-.4938,-1.1276;-.7636,-.925,-2.0005;.9167,.1238,-1.2257;1.4303,.1938,-2.1762;1.539,.6998,-.0711;2.8483,1.3666,-.2055;2.8419,2.0593,-1.052;3.5853,.5897,-.4547;3.153,1.8851,.7008;-2.8093,-1.279,-.6678;-2.827,-.9527,1.0928;-2.0003,-2.3723,.4525;1.6805,-4.0088,.3193;.9027,-3.1871,.4565;3.5455,-1.7162,-1.1191;3.9645,-2.2887,-.4701;3.932,-1.9745,-1.9599;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.333526"
                              y3="1.047337"
                              z3="2.065513"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.867734"
                              y3="0.606209"
                              z3="1.192871"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.338831"
                              y3="-0.014488"
                              z3="1.287303"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.854453"
                              y3="-0.081234"
                              z3="2.237901"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.954021"
                              y3="-0.591221"
                              z3="0.132853"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.241829"
                              y3="-1.311505"
                              z3="0.253772"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.28562"
                              y3="-0.504593"
                              z3="-1.121862"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.753731"
                              y3="-0.942828"
                              z3="-1.994783"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.923365"
                              y3="0.107449"
                              z3="-1.214995"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.446758"
                              y3="0.165542"
                              z3="-2.160849"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.537356"
                              y3="0.69146"
                              z3="-0.060198"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.850882"
                              y3="1.350561"
                              z3="-0.189638"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.84601"
                              y3="2.051873"
                              z3="-1.029432"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.583566"
                              y3="0.572715"
                              z3="-0.450178"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.159525"
                              y3="1.859677"
                              z3="0.720531"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.81105"
                              y3="-1.285287"
                              z3="-0.675214"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.845009"
                              y3="-0.938998"
                              z3="1.081427"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.012645"
                              y3="-2.365738"
                              z3="0.465461"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.707173"
                              y3="-3.981829"
                              z3="0.34868"/>
                        <atom elementType="N"
                              id="a20"
                              x3="0.927921"
                              y3="-3.159597"
                              z3="0.47554"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.554536"
                              y3="-1.714652"
                              z3="-1.171352"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.964467"
                              y3="-2.29801"
                              z3="-0.526005"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.953712"
                              y3="-1.955448"
                              z3="-2.011483"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.3335,1.0473,2.0655;.8677,.6062,1.1929;-.3388,-.0145,1.2873;-.8545,-.0812,2.2379;-.954,-.5912,.1329;-2.2418,-1.3115,.2538;-.2856,-.5046,-1.1219;-.7537,-.9428,-1.9948;.9234,.1074,-1.215;1.4468,.1655,-2.1608;1.5374,.6915,-.0602;2.8509,1.3506,-.1896;2.846,2.0519,-1.0294;3.5836,.5727,-.4502;3.1595,1.8597,.7205;-2.811,-1.2853,-.6752;-2.845,-.939,1.0814;-2.0126,-2.3657,.4655;1.7072,-3.9818,.3487;.9279,-3.1596,.4755;3.5545,-1.7147,-1.1714;3.9645,-2.298,-.526;3.9537,-1.9554,-2.0115;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.320993"
                              y3="1.056686"
                              z3="2.069233"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.859142"
                              y3="0.610886"
                              z3="1.196875"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.349313"
                              y3="-0.006771"
                              z3="1.288755"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.870408"
                              y3="-0.066264"
                              z3="2.236864"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.959008"
                              y3="-0.590524"
                              z3="0.133315"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.246651"
                              y3="-1.308179"
                              z3="0.251804"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.2833"
                              y3="-0.51249"
                              z3="-1.117526"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.747078"
                              y3="-0.955429"
                              z3="-1.990303"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.927482"
                              y3="0.096567"
                              z3="-1.207498"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.456871"
                              y3="0.147076"
                              z3="-2.150367"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.536197"
                              y3="0.686174"
                              z3="-0.052847"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.852052"
                              y3="1.340887"
                              z3="-0.179889"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.848262"
                              y3="2.045984"
                              z3="-1.016729"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.582123"
                              y3="0.562544"
                              z3="-0.445586"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.162511"
                              y3="1.845905"
                              z3="0.731912"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.806005"
                              y3="-1.298698"
                              z3="-0.683345"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.858689"
                              y3="-0.921471"
                              z3="1.066479"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.019071"
                              y3="-2.358035"
                              z3="0.486237"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.719118"
                              y3="-3.967488"
                              z3="0.350005"/>
                        <atom elementType="N"
                              id="a20"
                              x3="0.947906"
                              y3="-3.140369"
                              z3="0.492459"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.558001"
                              y3="-1.71332"
                              z3="-1.202238"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.962188"
                              y3="-2.304169"
                              z3="-0.560122"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.966017"
                              y3="-1.942109"
                              z3="-2.041625"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.321,1.0567,2.0692;.8591,.6109,1.1969;-.3493,-.0068,1.2888;-.8704,-.0663,2.2369;-.959,-.5905,.1333;-2.2467,-1.3082,.2518;-.2833,-.5125,-1.1175;-.7471,-.9554,-1.9903;.9275,.0966,-1.2075;1.4569,.1471,-2.1504;1.5362,.6862,-.0528;2.8521,1.3409,-.1799;2.8483,2.046,-1.0167;3.5821,.5625,-.4456;3.1625,1.8459,.7319;-2.806,-1.2987,-.6833;-2.8587,-.9215,1.0665;-2.0191,-2.358,.4862;1.7191,-3.9675,.35;.9479,-3.1404,.4925;3.558,-1.7133,-1.2022;3.9622,-2.3042,-.5601;3.966,-1.9421,-2.0416;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.313917"
                              y3="1.056378"
                              z3="2.071897"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.854066"
                              y3="0.610549"
                              z3="1.198501"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.355594"
                              y3="-0.004654"
                              z3="1.286799"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.879831"
                              y3="-0.06182"
                              z3="2.233334"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.963076"
                              y3="-0.58933"
                              z3="0.131663"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.252142"
                              y3="-1.30642"
                              z3="0.249212"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.284747"
                              y3="-0.513713"
                              z3="-1.11733"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.747213"
                              y3="-0.956677"
                              z3="-1.990837"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.927661"
                              y3="0.093019"
                              z3="-1.204375"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.459992"
                              y3="0.141093"
                              z3="-2.145648"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.53527"
                              y3="0.682197"
                              z3="-0.048574"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.854067"
                              y3="1.332363"
                              z3="-0.172017"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.852501"
                              y3="2.041444"
                              z3="-1.005611"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.580778"
                              y3="0.553001"
                              z3="-0.441056"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.166282"
                              y3="1.832631"
                              z3="0.741814"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.802962"
                              y3="-1.312341"
                              z3="-0.690843"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.871775"
                              y3="-0.907283"
                              z3="1.052257"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.026156"
                              y3="-2.351876"
                              z3="0.504102"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.738087"
                              y3="-3.952804"
                              z3="0.365495"/>
                        <atom elementType="N"
                              id="a20"
                              x3="0.978314"
                              y3="-3.115184"
                              z3="0.508308"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.554109"
                              y3="-1.716607"
                              z3="-1.223099"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.958198"
                              y3="-2.312368"
                              z3="-0.58587"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.969597"
                              y3="-1.934203"
                              z3="-2.062261"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.3139,1.0564,2.0719;.8541,.6105,1.1985;-.3556,-.0047,1.2868;-.8798,-.0618,2.2333;-.9631,-.5893,.1317;-2.2521,-1.3064,.2492;-.2847,-.5137,-1.1173;-.7472,-.9567,-1.9908;.9277,.093,-1.2044;1.46,.1411,-2.1456;1.5353,.6822,-.0486;2.8541,1.3324,-.172;2.8525,2.0414,-1.0056;3.5808,.553,-.4411;3.1663,1.8326,.7418;-2.803,-1.3123,-.6908;-2.8718,-.9073,1.0523;-2.0262,-2.3519,.5041;1.7381,-3.9528,.3655;.9783,-3.1152,.5083;3.5541,-1.7166,-1.2231;3.9582,-2.3124,-.5859;3.9696,-1.9342,-2.0623;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.300407"
                              y3="1.061389"
                              z3="2.076415"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.843822"
                              y3="0.61287"
                              z3="1.20268"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.368898"
                              y3="0.002042"
                              z3="1.287486"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.898556"
                              y3="-0.048424"
                              z3="2.231371"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.971711"
                              y3="-0.587894"
                              z3="0.130934"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.262005"
                              y3="-1.301891"
                              z3="0.2441"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.286224"
                              y3="-0.5196"
                              z3="-1.114311"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.74553"
                              y3="-0.965648"
                              z3="-1.987907"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.92895"
                              y3="0.083073"
                              z3="-1.197643"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.466722"
                              y3="0.123869"
                              z3="-2.136047"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.533199"
                              y3="0.674848"
                              z3="-0.041156"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.857052"
                              y3="1.316993"
                              z3="-0.160699"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.859113"
                              y3="2.030947"
                              z3="-0.990343"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.579113"
                              y3="0.535043"
                              z3="-0.434554"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.172169"
                              y3="1.811034"
                              z3="0.755521"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.81094"
                              y3="-1.308301"
                              z3="-0.697108"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.882329"
                              y3="-0.899366"
                              z3="1.044894"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.041148"
                              y3="-2.348169"
                              z3="0.499439"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.78326"
                              y3="-3.912921"
                              z3="0.393618"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.011723"
                              y3="-3.085586"
                              z3="0.536267"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.55666"
                              y3="-1.718438"
                              z3="-1.259247"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.953697"
                              y3="-2.327507"
                              z3="-0.629888"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.980795"
                              y3="-1.920968"
                              z3="-2.097959"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.3004,1.0614,2.0764;.8438,.6129,1.2027;-.3689,.002,1.2875;-.8986,-.0484,2.2314;-.9717,-.5879,.1309;-2.262,-1.3019,.2441;-.2862,-.5196,-1.1143;-.7455,-.9656,-1.9879;.929,.0831,-1.1976;1.4667,.1239,-2.136;1.5332,.6748,-.0412;2.8571,1.317,-.1607;2.8591,2.0309,-.9903;3.5791,.535,-.4346;3.1722,1.811,.7555;-2.8109,-1.3083,-.6971;-2.8823,-.8994,1.0449;-2.0411,-2.3482,.4994;1.7833,-3.9129,.3936;1.0117,-3.0856,.5363;3.5567,-1.7184,-1.2592;3.9537,-2.3275,-.6299;3.9808,-1.921,-2.098;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.288455"
                              y3="1.066006"
                              z3="2.079872"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.833764"
                              y3="0.614231"
                              z3="1.20682"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.38196"
                              y3="0.008263"
                              z3="1.289823"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.916144"
                              y3="-0.034916"
                              z3="2.231547"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.980766"
                              y3="-0.585362"
                              z3="0.134317"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.27541"
                              y3="-1.293862"
                              z3="0.248117"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.289959"
                              y3="-0.526544"
                              z3="-1.108679"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.746958"
                              y3="-0.975673"
                              z3="-1.98203"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.927125"
                              y3="0.071176"
                              z3="-1.190976"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.469022"
                              y3="0.104464"
                              z3="-2.127224"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.528856"
                              y3="0.666724"
                              z3="-0.035408"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.856701"
                              y3="1.301807"
                              z3="-0.153954"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.864737"
                              y3="2.01226"
                              z3="-0.986601"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.576368"
                              y3="0.516684"
                              z3="-0.422604"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.170713"
                              y3="1.798327"
                              z3="0.761344"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.810016"
                              y3="-1.323659"
                              z3="-0.700626"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.906687"
                              y3="-0.869273"
                              z3="1.028988"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.05988"
                              y3="-2.332434"
                              z3="0.537575"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.815647"
                              y3="-3.881088"
                              z3="0.381154"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.027244"
                              y3="-3.069892"
                              z3="0.523771"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.581407"
                              y3="-1.715943"
                              z3="-1.280034"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.972137"
                              y3="-2.340394"
                              z3="-0.662727"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.014946"
                              y3="-1.903509"
                              z3="-2.116606"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.2885,1.066,2.0799;.8338,.6142,1.2068;-.382,.0083,1.2898;-.9161,-.0349,2.2315;-.9808,-.5854,.1343;-2.2754,-1.2939,.2481;-.29,-.5265,-1.1087;-.747,-.9757,-1.982;.9271,.0712,-1.191;1.469,.1045,-2.1272;1.5289,.6667,-.0354;2.8567,1.3018,-.154;2.8647,2.0123,-.9866;3.5764,.5167,-.4226;3.1707,1.7983,.7613;-2.81,-1.3237,-.7006;-2.9067,-.8693,1.029;-2.0599,-2.3324,.5376;1.8156,-3.8811,.3812;1.0272,-3.0699,.5238;3.5814,-1.7159,-1.28;3.9721,-2.3404,-.6627;4.0149,-1.9035,-2.1166;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.295089"
                              y3="1.056484"
                              z3="2.078443"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.83763"
                              y3="0.607947"
                              z3="1.205142"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.376987"
                              y3="0.001488"
                              z3="1.289197"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.907385"
                              y3="-0.045362"
                              z3="2.232878"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.979975"
                              y3="-0.586009"
                              z3="0.134111"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.277143"
                              y3="-1.291881"
                              z3="0.248421"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.2947"
                              y3="-0.524228"
                              z3="-1.111415"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.754739"
                              y3="-0.969771"
                              z3="-1.985004"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.921731"
                              y3="0.073841"
                              z3="-1.195725"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.459519"
                              y3="0.110023"
                              z3="-2.134232"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.527712"
                              y3="0.666613"
                              z3="-0.039475"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.855316"
                              y3="1.303762"
                              z3="-0.156279"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.873863"
                              y3="1.996409"
                              z3="-1.003168"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.57818"
                              y3="0.514469"
                              z3="-0.398411"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.157884"
                              y3="1.818356"
                              z3="0.753016"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.819082"
                              y3="-1.309734"
                              z3="-0.696554"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.900024"
                              y3="-0.871076"
                              z3="1.037968"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.066878"
                              y3="-2.335447"
                              z3="0.522386"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.826297"
                              y3="-3.876334"
                              z3="0.394587"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.029794"
                              y3="-3.071436"
                              z3="0.530746"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.58367"
                              y3="-1.716547"
                              z3="-1.276596"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.946752"
                              y3="-2.366942"
                              z3="-0.667169"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.042816"
                              y3="-1.877232"
                              z3="-2.107005"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.2951,1.0565,2.0784;.8376,.6079,1.2051;-.377,.0015,1.2892;-.9074,-.0454,2.2329;-.98,-.586,.1341;-2.2771,-1.2919,.2484;-.2947,-.5242,-1.1114;-.7547,-.9698,-1.985;.9217,.0738,-1.1957;1.4595,.11,-2.1342;1.5277,.6666,-.0395;2.8553,1.3038,-.1563;2.8739,1.9964,-1.0032;3.5782,.5145,-.3984;3.1579,1.8184,.753;-2.8191,-1.3097,-.6966;-2.9,-.8711,1.038;-2.0669,-2.3354,.5224;1.8263,-3.8763,.3946;1.0298,-3.0714,.5307;3.5837,-1.7165,-1.2766;3.9468,-2.3669,-.6672;4.0428,-1.8772,-2.107;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.302593"
                              y3="1.048505"
                              z3="2.079346"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.844125"
                              y3="0.603649"
                              z3="1.204723"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.367878"
                              y3="-0.006138"
                              z3="1.288071"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.89515"
                              y3="-0.059721"
                              z3="2.233197"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.973901"
                              y3="-0.58876"
                              z3="0.129419"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.268148"
                              y3="-1.294976"
                              z3="0.242576"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.291818"
                              y3="-0.519948"
                              z3="-1.116467"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.752652"
                              y3="-0.961941"
                              z3="-1.991402"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.92332"
                              y3="0.081262"
                              z3="-1.199172"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.459096"
                              y3="0.122942"
                              z3="-2.138722"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.530057"
                              y3="0.670621"
                              z3="-0.040127"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.853874"
                              y3="1.312815"
                              z3="-0.156781"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.863819"
                              y3="2.015109"
                              z3="-0.995936"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.578375"
                              y3="0.528801"
                              z3="-0.412853"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.161406"
                              y3="1.818172"
                              z3="0.755877"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.803527"
                              y3="-1.327684"
                              z3="-0.705522"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.897354"
                              y3="-0.864109"
                              z3="1.021861"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.056602"
                              y3="-2.333174"
                              z3="0.535692"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.801793"
                              y3="-3.896205"
                              z3="0.406234"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.020881"
                              y3="-3.078658"
                              z3="0.550628"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.56718"
                              y3="-1.717606"
                              z3="-1.270717"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.948223"
                              y3="-2.352856"
                              z3="-0.659941"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.011631"
                              y3="-1.892706"
                              z3="-2.104122"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.3026,1.0485,2.0793;.8441,.6036,1.2047;-.3679,-.0061,1.2881;-.8952,-.0597,2.2332;-.9739,-.5888,.1294;-2.2681,-1.295,.2426;-.2918,-.5199,-1.1165;-.7527,-.9619,-1.9914;.9233,.0813,-1.1992;1.4591,.1229,-2.1387;1.5301,.6706,-.0401;2.8539,1.3128,-.1568;2.8638,2.0151,-.9959;3.5784,.5288,-.4129;3.1614,1.8182,.7559;-2.8035,-1.3277,-.7055;-2.8974,-.8641,1.0219;-2.0566,-2.3332,.5357;1.8018,-3.8962,.4062;1.0209,-3.0787,.5506;3.5672,-1.7176,-1.2707;3.9482,-2.3529,-.6599;4.0116,-1.8927,-2.1041;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.285406"
                              y3="1.059316"
                              z3="2.085156"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.83319"
                              y3="0.609441"
                              z3="1.209874"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.381956"
                              y3="0.004238"
                              z3="1.287393"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.918255"
                              y3="-0.040708"
                              z3="2.227925"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.979731"
                              y3="-0.587275"
                              z3="0.128101"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.275028"
                              y3="-1.293335"
                              z3="0.238594"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.286059"
                              y3="-0.52838"
                              z3="-1.112186"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.740488"
                              y3="-0.97575"
                              z3="-1.987803"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.932537"
                              y3="0.068291"
                              z3="-1.188414"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.478244"
                              y3="0.100471"
                              z3="-2.122538"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.531037"
                              y3="0.663253"
                              z3="-0.028673"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.858228"
                              y3="1.298595"
                              z3="-0.141559"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.864531"
                              y3="2.017038"
                              z3="-0.967507"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.577968"
                              y3="0.515535"
                              z3="-0.420072"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.174634"
                              y3="1.786483"
                              z3="0.777376"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.789297"
                              y3="-1.359475"
                              z3="-0.719092"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.923167"
                              y3="-0.840467"
                              z3="0.989715"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.063442"
                              y3="-2.318225"
                              z3="0.576465"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.831355"
                              y3="-3.865978"
                              z3="0.43319"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.037446"
                              y3="-3.059087"
                              z3="0.569819"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.565169"
                              y3="-1.711828"
                              z3="-1.31717"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.936337"
                              y3="-2.357669"
                              z3="-0.710393"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.010679"
                              y3="-1.877092"
                              z3="-2.152338"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.2854,1.0593,2.0852;.8332,.6094,1.2099;-.382,.0042,1.2874;-.9183,-.0407,2.2279;-.9797,-.5873,.1281;-2.275,-1.2933,.2386;-.2861,-.5284,-1.1122;-.7405,-.9758,-1.9878;.9325,.0683,-1.1884;1.4782,.1005,-2.1225;1.531,.6633,-.0287;2.8582,1.2986,-.1416;2.8645,2.017,-.9675;3.578,.5155,-.4201;3.1746,1.7865,.7774;-2.7893,-1.3595,-.7191;-2.9232,-.8405,.9897;-2.0634,-2.3182,.5765;1.8314,-3.866,.4332;1.0374,-3.0591,.5698;3.5652,-1.7118,-1.3172;3.9363,-2.3577,-.7104;4.0107,-1.8771,-2.1523;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.278217"
                              y3="1.074835"
                              z3="2.081143"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.827481"
                              y3="0.617764"
                              z3="1.208804"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.389362"
                              y3="0.014775"
                              z3="1.28934"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.928886"
                              y3="-0.021085"
                              z3="2.228328"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.983082"
                              y3="-0.585153"
                              z3="0.134926"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.279915"
                              y3="-1.290461"
                              z3="0.245971"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.285405"
                              y3="-0.536235"
                              z3="-1.104718"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.737978"
                              y3="-0.990303"
                              z3="-1.977702"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.933356"
                              y3="0.057911"
                              z3="-1.184218"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.481874"
                              y3="0.082631"
                              z3="-2.116854"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.528812"
                              y3="0.660645"
                              z3="-0.029158"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.85666"
                              y3="1.293441"
                              z3="-0.14541"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.866226"
                              y3="2.002885"
                              z3="-0.979037"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.576361"
                              y3="0.507594"
                              z3="-0.413914"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.170194"
                              y3="1.790683"
                              z3="0.769523"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.818132"
                              y3="-1.31089"
                              z3="-0.701203"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.906324"
                              y3="-0.867289"
                              z3="1.031375"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.071787"
                              y3="-2.333554"
                              z3="0.523325"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.831727"
                              y3="-3.864888"
                              z3="0.410509"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.035678"
                              y3="-3.060897"
                              z3="0.549754"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.586852"
                              y3="-1.706592"
                              z3="-1.31262"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.947088"
                              y3="-2.360913"
                              z3="-0.707936"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.039687"
                              y3="-1.867509"
                              z3="-2.144366"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.2782,1.0748,2.0811;.8275,.6178,1.2088;-.3894,.0148,1.2893;-.9289,-.0211,2.2283;-.9831,-.5852,.1349;-2.2799,-1.2905,.246;-.2854,-.5362,-1.1047;-.738,-.9903,-1.9777;.9334,.0579,-1.1842;1.4819,.0826,-2.1169;1.5288,.6606,-.0292;2.8567,1.2934,-.1454;2.8662,2.0029,-.979;3.5764,.5076,-.4139;3.1702,1.7907,.7695;-2.8181,-1.3109,-.7012;-2.9063,-.8673,1.0314;-2.0718,-2.3336,.5233;1.8317,-3.8649,.4105;1.0357,-3.0609,.5498;3.5869,-1.7066,-1.3126;3.9471,-2.3609,-.7079;4.0397,-1.8675,-2.1444;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.293138"
                              y3="1.059331"
                              z3="2.078882"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.837313"
                              y3="0.609167"
                              z3="1.205582"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.377834"
                              y3="0.003224"
                              z3="1.288785"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.910473"
                              y3="-0.041679"
                              z3="2.231318"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.978856"
                              y3="-0.586417"
                              z3="0.133502"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.275198"
                              y3="-1.291875"
                              z3="0.249015"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.290956"
                              y3="-0.52646"
                              z3="-1.11036"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.749572"
                              y3="-0.972858"
                              z3="-1.984231"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.926013"
                              y3="0.070921"
                              z3="-1.193637"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.466052"
                              y3="0.105822"
                              z3="-2.130908"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.529647"
                              y3="0.66561"
                              z3="-0.037529"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.855944"
                              y3="1.303938"
                              z3="-0.154775"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.872291"
                              y3="1.996692"
                              z3="-1.001696"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.579645"
                              y3="0.515552"
                              z3="-0.397864"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.159063"
                              y3="1.818761"
                              z3="0.754123"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.807755"
                              y3="-1.329402"
                              z3="-0.700528"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.906702"
                              y3="-0.856502"
                              z3="1.023922"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.065189"
                              y3="-2.328384"
                              z3="0.549165"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.82805"
                              y3="-3.879652"
                              z3="0.385377"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.023827"
                              y3="-3.083996"
                              z3="0.530354"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.581172"
                              y3="-1.706879"
                              z3="-1.277755"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.929091"
                              y3="-2.373171"
                              z3="-0.677842"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.040629"
                              y3="-1.864347"
                              z3="-2.107038"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.2931,1.0593,2.0789;.8373,.6092,1.2056;-.3778,.0032,1.2888;-.9105,-.0417,2.2313;-.9789,-.5864,.1335;-2.2752,-1.2919,.249;-.291,-.5265,-1.1104;-.7496,-.9729,-1.9842;.926,.0709,-1.1936;1.4661,.1058,-2.1309;1.5296,.6656,-.0375;2.8559,1.3039,-.1548;2.8723,1.9967,-1.0017;3.5796,.5156,-.3979;3.1591,1.8188,.7541;-2.8078,-1.3294,-.7005;-2.9067,-.8565,1.0239;-2.0652,-2.3284,.5492;1.828,-3.8797,.3854;1.0238,-3.084,.5304;3.5812,-1.7069,-1.2778;3.9291,-2.3732,-.6778;4.0406,-1.8643,-2.107;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.289706"
                              y3="1.059449"
                              z3="2.081216"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.835151"
                              y3="0.609039"
                              z3="1.207386"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.379611"
                              y3="0.003402"
                              z3="1.288816"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.913234"
                              y3="-0.041208"
                              z3="2.230837"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.97951"
                              y3="-0.58773"
                              z3="0.131356"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.27502"
                              y3="-1.291794"
                              z3="0.244655"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.289547"
                              y3="-0.528807"
                              z3="-1.11087"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.746284"
                              y3="-0.97624"
                              z3="-1.985097"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.927642"
                              y3="0.069068"
                              z3="-1.191671"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.469397"
                              y3="0.102538"
                              z3="-2.127969"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.529285"
                              y3="0.664278"
                              z3="-0.034009"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.856397"
                              y3="1.300489"
                              z3="-0.14789"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.875447"
                              y3="1.994398"
                              z3="-0.993831"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.579237"
                              y3="0.510858"
                              z3="-0.392081"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.158981"
                              y3="1.813628"
                              z3="0.762121"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.800494"
                              y3="-1.342196"
                              z3="-0.708095"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.912592"
                              y3="-0.846588"
                              z3="1.009101"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.066362"
                              y3="-2.323583"
                              z3="0.561562"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.826276"
                              y3="-3.874027"
                              z3="0.404348"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.033323"
                              y3="-3.068863"
                              z3="0.554115"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.574364"
                              y3="-1.708991"
                              z3="-1.298962"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.924957"
                              y3="-2.375972"
                              z3="-0.702319"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.041832"
                              y3="-1.853756"
                              z3="-2.126858"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.2897,1.0594,2.0812;.8352,.609,1.2074;-.3796,.0034,1.2888;-.9132,-.0412,2.2308;-.9795,-.5877,.1314;-2.275,-1.2918,.2447;-.2895,-.5288,-1.1109;-.7463,-.9762,-1.9851;.9276,.0691,-1.1917;1.4694,.1025,-2.128;1.5293,.6643,-.034;2.8564,1.3005,-.1479;2.8754,1.9944,-.9938;3.5792,.5109,-.3921;3.159,1.8136,.7621;-2.8005,-1.3422,-.7081;-2.9126,-.8466,1.0091;-2.0664,-2.3236,.5616;1.8263,-3.874,.4043;1.0333,-3.0689,.5541;3.5744,-1.709,-1.299;3.925,-2.376,-.7023;4.0418,-1.8538,-2.1269;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.28764"
                              y3="1.058511"
                              z3="2.082811"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.834493"
                              y3="0.609017"
                              z3="1.207796"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.380091"
                              y3="0.003551"
                              z3="1.286261"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.915151"
                              y3="-0.042077"
                              z3="2.227433"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.978755"
                              y3="-0.587113"
                              z3="0.128986"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.276102"
                              y3="-1.293836"
                              z3="0.240999"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.287634"
                              y3="-0.527434"
                              z3="-1.11303"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.743334"
                              y3="-0.974385"
                              z3="-1.988176"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.930407"
                              y3="0.070072"
                              z3="-1.191044"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.474056"
                              y3="0.103321"
                              z3="-2.126264"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.530632"
                              y3="0.663953"
                              z3="-0.03163"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.858307"
                              y3="1.298371"
                              z3="-0.143116"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.873218"
                              y3="2.00303"
                              z3="-0.980432"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.580487"
                              y3="0.510576"
                              z3="-0.40117"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.16638"
                              y3="1.799995"
                              z3="0.771342"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.799791"
                              y3="-1.345794"
                              z3="-0.712625"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.915508"
                              y3="-0.84826"
                              z3="1.003736"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.06774"
                              y3="-2.325325"
                              z3="0.558898"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.842891"
                              y3="-3.857309"
                              z3="0.434854"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.031589"
                              y3="-3.067589"
                              z3="0.570602"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.565854"
                              y3="-1.709948"
                              z3="-1.313421"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.918195"
                              y3="-2.373568"
                              z3="-0.715426"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.029299"
                              y3="-1.860366"
                              z3="-2.141521"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.2876,1.0585,2.0828;.8345,.609,1.2078;-.3801,.0036,1.2863;-.9152,-.0421,2.2274;-.9788,-.5871,.129;-2.2761,-1.2938,.241;-.2876,-.5274,-1.113;-.7433,-.9744,-1.9882;.9304,.0701,-1.191;1.4741,.1033,-2.1263;1.5306,.664,-.0316;2.8583,1.2984,-.1431;2.8732,2.003,-.9804;3.5805,.5106,-.4012;3.1664,1.8,.7713;-2.7998,-1.3458,-.7126;-2.9155,-.8483,1.0037;-2.0677,-2.3253,.5589;1.8429,-3.8573,.4349;1.0316,-3.0676,.5706;3.5659,-1.7099,-1.3134;3.9182,-2.3736,-.7154;4.0293,-1.8604,-2.1415;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.285254"
                              y3="1.063291"
                              z3="2.082792"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.83264"
                              y3="0.611122"
                              z3="1.208877"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.382873"
                              y3="0.006178"
                              z3="1.288534"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.919268"
                              y3="-0.036117"
                              z3="2.229099"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.980381"
                              y3="-0.587202"
                              z3="0.131538"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.2767"
                              y3="-1.291821"
                              z3="0.244162"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.287304"
                              y3="-0.530711"
                              z3="-1.109095"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.742353"
                              y3="-0.979359"
                              z3="-1.983679"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.930773"
                              y3="0.065647"
                              z3="-1.188046"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.4756"
                              y3="0.096672"
                              z3="-2.122645"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.529858"
                              y3="0.662738"
                              z3="-0.030902"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.857211"
                              y3="1.297495"
                              z3="-0.145721"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.87287"
                              y3="1.996278"
                              z3="-0.987885"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.57949"
                              y3="0.509065"
                              z3="-0.397009"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.163831"
                              y3="1.805357"
                              z3="0.765791"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.798421"
                              y3="-1.347911"
                              z3="-0.710294"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.917583"
                              y3="-0.842541"
                              z3="1.003504"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.068933"
                              y3="-2.321497"
                              z3="0.568388"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.837422"
                              y3="-3.864226"
                              z3="0.406857"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.034841"
                              y3="-3.06847"
                              z3="0.557376"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.576816"
                              y3="-1.703673"
                              z3="-1.307852"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.913116"
                              y3="-2.380371"
                              z3="-0.713854"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.043437"
                              y3="-1.852552"
                              z3="-2.134076"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.2853,1.0633,2.0828;.8326,.6111,1.2089;-.3829,.0062,1.2885;-.9193,-.0361,2.2291;-.9804,-.5872,.1315;-2.2767,-1.2918,.2442;-.2873,-.5307,-1.1091;-.7424,-.9794,-1.9837;.9308,.0656,-1.188;1.4756,.0967,-2.1226;1.5299,.6627,-.0309;2.8572,1.2975,-.1457;2.8729,1.9963,-.9879;3.5795,.5091,-.397;3.1638,1.8054,.7658;-2.7984,-1.3479,-.7103;-2.9176,-.8425,1.0035;-2.0689,-2.3215,.5684;1.8374,-3.8642,.4069;1.0348,-3.0685,.5574;3.5768,-1.7037,-1.3079;3.9131,-2.3804,-.7139;4.0434,-1.8526,-2.1341;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.283607"
                              y3="1.066288"
                              z3="2.081804"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.831365"
                              y3="0.61258"
                              z3="1.208483"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.384284"
                              y3="0.00813"
                              z3="1.288868"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.921087"
                              y3="-0.03231"
                              z3="2.229274"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.980735"
                              y3="-0.58713"
                              z3="0.132744"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.277435"
                              y3="-1.290822"
                              z3="0.24677"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.28725"
                              y3="-0.533147"
                              z3="-1.107913"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.74175"
                              y3="-0.983507"
                              z3="-1.98182"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.930677"
                              y3="0.063241"
                              z3="-1.188032"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.47558"
                              y3="0.092506"
                              z3="-2.1226"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.529316"
                              y3="0.6623"
                              z3="-0.031118"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.85733"
                              y3="1.296512"
                              z3="-0.144347"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.87985"
                              y3="1.985189"
                              z3="-0.994446"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.580248"
                              y3="0.50464"
                              z3="-0.381669"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.157685"
                              y3="1.814461"
                              z3="0.763646"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.798034"
                              y3="-1.351018"
                              z3="-0.708035"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.91896"
                              y3="-0.837526"
                              z3="1.003221"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.070706"
                              y3="-2.319079"
                              z3="0.576108"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.839326"
                              y3="-3.863489"
                              z3="0.395668"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.033884"
                              y3="-3.071878"
                              z3="0.552651"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.57678"
                              y3="-1.703503"
                              z3="-1.310132"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.905232"
                              y3="-2.388908"
                              z3="-0.721697"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.058702"
                              y3="-1.836136"
                              z3="-2.131568"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.2836,1.0663,2.0818;.8314,.6126,1.2085;-.3843,.0081,1.2889;-.9211,-.0323,2.2293;-.9807,-.5871,.1327;-2.2774,-1.2908,.2468;-.2873,-.5331,-1.1079;-.7418,-.9835,-1.9818;.9307,.0632,-1.188;1.4756,.0925,-2.1226;1.5293,.6623,-.0311;2.8573,1.2965,-.1443;2.8798,1.9852,-.9944;3.5802,.5046,-.3817;3.1577,1.8145,.7636;-2.798,-1.351,-.708;-2.919,-.8375,1.0032;-2.0707,-2.3191,.5761;1.8393,-3.8635,.3957;1.0339,-3.0719,.5527;3.5768,-1.7035,-1.3101;3.9052,-2.3889,-.7217;4.0587,-1.8361,-2.1316;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.286711"
                              y3="1.063134"
                              z3="2.081464"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.833559"
                              y3="0.610894"
                              z3="1.207854"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.381469"
                              y3="0.005617"
                              z3="1.288566"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.916896"
                              y3="-0.037034"
                              z3="2.229664"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.979524"
                              y3="-0.587816"
                              z3="0.132088"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.275982"
                              y3="-1.291789"
                              z3="0.24675"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.287841"
                              y3="-0.531261"
                              z3="-1.109272"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.743397"
                              y3="-0.980156"
                              z3="-1.983376"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.929721"
                              y3="0.0662"
                              z3="-1.189721"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.473134"
                              y3="0.097581"
                              z3="-2.125084"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.529635"
                              y3="0.663503"
                              z3="-0.032555"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.857103"
                              y3="1.29865"
                              z3="-0.145651"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.881731"
                              y3="1.983144"
                              z3="-0.998943"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.581234"
                              y3="0.505881"
                              z3="-0.376672"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.154759"
                              y3="1.820756"
                              z3="0.760876"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.795579"
                              y3="-1.355946"
                              z3="-0.708287"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.918422"
                              y3="-0.835449"
                              z3="1.000676"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.069647"
                              y3="-2.318552"
                              z3="0.580854"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.837222"
                              y3="-3.864795"
                              z3="0.392277"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.030509"
                              y3="-3.075929"
                              z3="0.555724"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.574626"
                              y3="-1.702704"
                              z3="-1.306386"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.896618"
                              y3="-2.392671"
                              z3="-0.720289"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.061537"
                              y3="-1.833866"
                              z3="-2.124695"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.2867,1.0631,2.0815;.8336,.6109,1.2079;-.3815,.0056,1.2886;-.9169,-.037,2.2297;-.9795,-.5878,.1321;-2.276,-1.2918,.2467;-.2878,-.5313,-1.1093;-.7434,-.9802,-1.9834;.9297,.0662,-1.1897;1.4731,.0976,-2.1251;1.5296,.6635,-.0326;2.8571,1.2987,-.1457;2.8817,1.9831,-.9989;3.5812,.5059,-.3767;3.1548,1.8208,.7609;-2.7956,-1.3559,-.7083;-2.9184,-.8354,1.0007;-2.0696,-2.3186,.5809;1.8372,-3.8648,.3923;1.0305,-3.0759,.5557;3.5746,-1.7027,-1.3064;3.8966,-2.3927,-.7203;4.0615,-1.8339,-2.1247;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.284782"
                              y3="1.065501"
                              z3="2.08221"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.832821"
                              y3="0.611976"
                              z3="1.208656"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.381967"
                              y3="0.006381"
                              z3="1.288346"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.918543"
                              y3="-0.035349"
                              z3="2.228851"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.979047"
                              y3="-0.588483"
                              z3="0.132538"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.276564"
                              y3="-1.292051"
                              z3="0.247699"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.286375"
                              y3="-0.533586"
                              z3="-1.107998"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.741062"
                              y3="-0.983413"
                              z3="-1.982158"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.931388"
                              y3="0.063779"
                              z3="-1.187601"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.476102"
                              y3="0.093543"
                              z3="-2.122231"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.530003"
                              y3="0.662951"
                              z3="-0.030923"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.857511"
                              y3="1.297458"
                              z3="-0.144135"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.88474"
                              y3="1.975963"
                              z3="-1.002035"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.583247"
                              y3="0.503371"
                              z3="-0.366712"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.15259"
                              y3="1.825133"
                              z3="0.759979"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.789646"
                              y3="-1.369389"
                              z3="-0.709762"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.924233"
                              y3="-0.825062"
                              z3="0.990755"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.072981"
                              y3="-2.313592"
                              z3="0.598823"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.843927"
                              y3="-3.855508"
                              z3="0.381616"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.027937"
                              y3="-3.080048"
                              z3="0.563542"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.574947"
                              y3="-1.697858"
                              z3="-1.314302"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.86737"
                              y3="-2.408608"
                              z3="-0.737271"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.082396"
                              y3="-1.815714"
                              z3="-2.122028"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.2848,1.0655,2.0822;.8328,.612,1.2087;-.382,.0064,1.2883;-.9185,-.0353,2.2289;-.979,-.5885,.1325;-2.2766,-1.2921,.2477;-.2864,-.5336,-1.108;-.7411,-.9834,-1.9822;.9314,.0638,-1.1876;1.4761,.0935,-2.1222;1.53,.663,-.0309;2.8575,1.2975,-.1441;2.8847,1.976,-1.002;3.5832,.5034,-.3667;3.1526,1.8251,.76;-2.7896,-1.3694,-.7098;-2.9242,-.8251,.9908;-2.073,-2.3136,.5988;1.8439,-3.8555,.3816;1.0279,-3.08,.5635;3.5749,-1.6979,-1.3143;3.8674,-2.4086,-.7373;4.0824,-1.8157,-2.122;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.278165"
                              y3="1.073377"
                              z3="2.08417"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.828612"
                              y3="0.616021"
                              z3="1.211376"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.386777"
                              y3="0.010766"
                              z3="1.290734"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.925954"
                              y3="-0.026728"
                              z3="2.229944"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.980795"
                              y3="-0.590199"
                              z3="0.132779"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.276415"
                              y3="-1.29121"
                              z3="0.24566"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.283205"
                              y3="-0.540028"
                              z3="-1.104753"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.734653"
                              y3="-0.993714"
                              z3="-1.978491"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.93506"
                              y3="0.05722"
                              z3="-1.182732"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.483283"
                              y3="0.082278"
                              z3="-2.115403"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.529887"
                              y3="0.661363"
                              z3="-0.026506"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.858566"
                              y3="1.294036"
                              z3="-0.138642"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.890922"
                              y3="1.9658"
                              z3="-1.001605"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.583888"
                              y3="0.496578"
                              z3="-0.352024"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.150631"
                              y3="1.827914"
                              z3="0.762786"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.783425"
                              y3="-1.379549"
                              z3="-0.714035"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.928875"
                              y3="-0.815004"
                              z3="0.978743"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.076235"
                              y3="-2.308307"
                              z3="0.611122"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.850932"
                              y3="-3.847423"
                              z3="0.373904"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.038135"
                              y3="-3.073889"
                              z3="0.578842"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.571976"
                              y3="-1.692658"
                              z3="-1.331792"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.84245"
                              y3="-2.421272"
                              z3="-0.765868"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.093169"
                              y3="-1.797979"
                              z3="-2.132348"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.2782,1.0734,2.0842;.8286,.616,1.2114;-.3868,.0108,1.2907;-.926,-.0267,2.2299;-.9808,-.5902,.1328;-2.2764,-1.2912,.2457;-.2832,-.54,-1.1048;-.7347,-.9937,-1.9785;.9351,.0572,-1.1827;1.4833,.0823,-2.1154;1.5299,.6614,-.0265;2.8586,1.294,-.1386;2.8909,1.9658,-1.0016;3.5839,.4966,-.352;3.1506,1.8279,.7628;-2.7834,-1.3795,-.714;-2.9289,-.815,.9787;-2.0762,-2.3083,.6111;1.8509,-3.8474,.3739;1.0381,-3.0739,.5788;3.572,-1.6927,-1.3318;3.8424,-2.4213,-.7659;4.0932,-1.798,-2.1323;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.279725"
                              y3="1.076508"
                              z3="2.08102"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.829796"
                              y3="0.618403"
                              z3="1.208805"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.385183"
                              y3="0.012865"
                              z3="1.289401"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.923949"
                              y3="-0.024429"
                              z3="2.228836"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.978772"
                              y3="-0.58834"
                              z3="0.134845"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.275811"
                              y3="-1.292505"
                              z3="0.250594"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.282791"
                              y3="-0.538866"
                              z3="-1.104498"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.734884"
                              y3="-0.993525"
                              z3="-1.97742"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.934957"
                              y3="0.05866"
                              z3="-1.184816"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.48223"
                              y3="0.083706"
                              z3="-2.118072"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.530119"
                              y3="0.663591"
                              z3="-0.029571"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.857801"
                              y3="1.297818"
                              z3="-0.141699"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.890233"
                              y3="1.969281"
                              z3="-1.004873"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.583929"
                              y3="0.500872"
                              z3="-0.354932"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.148323"
                              y3="1.832495"
                              z3="0.75978"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.788211"
                              y3="-1.371815"
                              z3="-0.707129"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.924367"
                              y3="-0.824382"
                              z3="0.992147"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.072262"
                              y3="-2.313408"
                              z3="0.603519"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.839608"
                              y3="-3.858137"
                              z3="0.359434"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.023587"
                              y3="-3.087621"
                              z3="0.559924"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.575664"
                              y3="-1.693561"
                              z3="-1.319306"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.859153"
                              y3="-2.411857"
                              z3="-0.748538"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.090445"
                              y3="-1.808358"
                              z3="-2.121589"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.2797,1.0765,2.081;.8298,.6184,1.2088;-.3852,.0129,1.2894;-.9239,-.0244,2.2288;-.9788,-.5883,.1348;-2.2758,-1.2925,.2506;-.2828,-.5389,-1.1045;-.7349,-.9935,-1.9774;.935,.0587,-1.1848;1.4822,.0837,-2.1181;1.5301,.6636,-.0296;2.8578,1.2978,-.1417;2.8902,1.9693,-1.0049;3.5839,.5009,-.3549;3.1483,1.8325,.7598;-2.7882,-1.3718,-.7071;-2.9244,-.8244,.9921;-2.0723,-2.3134,.6035;1.8396,-3.8581,.3594;1.0236,-3.0876,.5599;3.5757,-1.6936,-1.3193;3.8592,-2.4119,-.7485;4.0904,-1.8084,-2.1216;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.281213"
                              y3="1.064983"
                              z3="2.082992"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.829006"
                              y3="0.611319"
                              z3="1.209635"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.38743"
                              y3="0.008937"
                              z3="1.288941"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.925225"
                              y3="-0.030084"
                              z3="2.228866"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.984758"
                              y3="-0.586941"
                              z3="0.133564"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.283645"
                              y3="-1.288619"
                              z3="0.24883"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.290478"
                              y3="-0.535285"
                              z3="-1.1063"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.745375"
                              y3="-0.98551"
                              z3="-1.98014"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.928874"
                              y3="0.059506"
                              z3="-1.185572"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.474918"
                              y3="0.086097"
                              z3="-2.119483"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.527768"
                              y3="0.658595"
                              z3="-0.029426"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.857362"
                              y3="1.288904"
                              z3="-0.141801"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.888098"
                              y3="1.966338"
                              z3="-1.000426"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.581455"
                              y3="0.492726"
                              z3="-0.363278"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.152155"
                              y3="1.816632"
                              z3="0.762395"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.793986"
                              y3="-1.370875"
                              z3="-0.709641"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.933187"
                              y3="-0.816975"
                              z3="0.987356"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.082369"
                              y3="-2.308161"
                              z3="0.607081"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.858436"
                              y3="-3.837936"
                              z3="0.379835"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.037744"
                              y3="-3.070273"
                              z3="0.571388"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.588112"
                              y3="-1.697256"
                              z3="-1.326832"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.869785"
                              y3="-2.416931"
                              z3="-0.754947"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.110868"
                              y3="-1.801797"
                              z3="-2.127177"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.2812,1.065,2.083;.829,.6113,1.2096;-.3874,.0089,1.2889;-.9252,-.0301,2.2289;-.9848,-.5869,.1336;-2.2836,-1.2886,.2488;-.2905,-.5353,-1.1063;-.7454,-.9855,-1.9801;.9289,.0595,-1.1856;1.4749,.0861,-2.1195;1.5278,.6586,-.0294;2.8574,1.2889,-.1418;2.8881,1.9663,-1.0004;3.5815,.4927,-.3633;3.1522,1.8166,.7624;-2.794,-1.3709,-.7096;-2.9332,-.817,.9874;-2.0824,-2.3082,.6071;1.8584,-3.8379,.3798;1.0377,-3.0703,.5714;3.5881,-1.6973,-1.3268;3.8698,-2.4169,-.7549;4.1109,-1.8018,-2.1272;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.279041"
                              y3="1.072085"
                              z3="2.082552"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.828571"
                              y3="0.615457"
                              z3="1.209845"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.387223"
                              y3="0.011557"
                              z3="1.289486"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.926061"
                              y3="-0.025708"
                              z3="2.228885"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.981994"
                              y3="-0.587963"
                              z3="0.133935"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.27981"
                              y3="-1.29009"
                              z3="0.248639"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.285866"
                              y3="-0.538522"
                              z3="-1.105068"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.738658"
                              y3="-0.991603"
                              z3="-1.978501"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.932784"
                              y3="0.057375"
                              z3="-1.184328"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.480226"
                              y3="0.082127"
                              z3="-2.117487"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.529058"
                              y3="0.660499"
                              z3="-0.028389"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.857872"
                              y3="1.292619"
                              z3="-0.140408"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.888668"
                              y3="1.968067"
                              z3="-1.000606"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.582794"
                              y3="0.49638"
                              z3="-0.358824"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.151366"
                              y3="1.822938"
                              z3="0.762669"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.790905"
                              y3="-1.370734"
                              z3="-0.709626"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.928861"
                              y3="-0.819787"
                              z3="0.988404"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.078124"
                              y3="-2.310455"
                              z3="0.604199"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.852392"
                              y3="-3.846327"
                              z3="0.371741"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.035159"
                              y3="-3.076223"
                              z3="0.569662"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.579818"
                              y3="-1.694773"
                              z3="-1.326789"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.859454"
                              y3="-2.415853"
                              z3="-0.756633"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.09964"
                              y3="-1.803672"
                              z3="-2.127498"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.279,1.0721,2.0826;.8286,.6155,1.2098;-.3872,.0116,1.2895;-.9261,-.0257,2.2289;-.982,-.588,.1339;-2.2798,-1.2901,.2486;-.2859,-.5385,-1.1051;-.7387,-.9916,-1.9785;.9328,.0574,-1.1843;1.4802,.0821,-2.1175;1.5291,.6605,-.0284;2.8579,1.2926,-.1404;2.8887,1.9681,-1.0006;3.5828,.4964,-.3588;3.1514,1.8229,.7627;-2.7909,-1.3707,-.7096;-2.9289,-.8198,.9884;-2.0781,-2.3105,.6042;1.8524,-3.8463,.3717;1.0352,-3.0762,.5697;3.5798,-1.6948,-1.3268;3.8595,-2.4159,-.7566;4.0996,-1.8037,-2.1275;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.276695"
                              y3="1.074227"
                              z3="2.08279"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.826963"
                              y3="0.616427"
                              z3="1.210314"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.389261"
                              y3="0.013252"
                              z3="1.289631"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.929193"
                              y3="-0.022303"
                              z3="2.228473"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.98296"
                              y3="-0.587855"
                              z3="0.134535"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.281266"
                              y3="-1.289206"
                              z3="0.249273"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.285461"
                              y3="-0.540698"
                              z3="-1.103744"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.737482"
                              y3="-0.994997"
                              z3="-1.976917"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.93361"
                              y3="0.054562"
                              z3="-1.182776"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.482215"
                              y3="0.077335"
                              z3="-2.115286"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.528858"
                              y3="0.659287"
                              z3="-0.027249"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.858175"
                              y3="1.290605"
                              z3="-0.138649"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.891907"
                              y3="1.962676"
                              z3="-1.001342"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.582653"
                              y3="0.49256"
                              z3="-0.35261"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.149806"
                              y3="1.824052"
                              z3="0.763196"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.789981"
                              y3="-1.374277"
                              z3="-0.709849"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.932092"
                              y3="-0.815125"
                              z3="0.98511"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.080752"
                              y3="-2.307731"
                              z3="0.610764"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.856347"
                              y3="-3.841663"
                              z3="0.366909"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.036617"
                              y3="-3.076207"
                              z3="0.572993"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.582168"
                              y3="-1.691981"
                              z3="-1.332699"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.853391"
                              y3="-2.419995"
                              z3="-0.767142"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.108384"
                              y3="-1.795552"
                              z3="-2.129863"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.2767,1.0742,2.0828;.827,.6164,1.2103;-.3893,.0133,1.2896;-.9292,-.0223,2.2285;-.983,-.5879,.1345;-2.2813,-1.2892,.2493;-.2855,-.5407,-1.1037;-.7375,-.995,-1.9769;.9336,.0546,-1.1828;1.4822,.0773,-2.1153;1.5289,.6593,-.0272;2.8582,1.2906,-.1386;2.8919,1.9627,-1.0013;3.5827,.4926,-.3526;3.1498,1.8241,.7632;-2.79,-1.3743,-.7098;-2.9321,-.8151,.9851;-2.0808,-2.3077,.6108;1.8563,-3.8417,.3669;1.0366,-3.0762,.573;3.5822,-1.692,-1.3327;3.8534,-2.42,-.7671;4.1084,-1.7956,-2.1299;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.274288"
                              y3="1.075273"
                              z3="2.083133"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.824879"
                              y3="0.616621"
                              z3="1.210943"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.392073"
                              y3="0.014889"
                              z3="1.29006"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.932974"
                              y3="-0.018644"
                              z3="2.228416"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.985293"
                              y3="-0.587458"
                              z3="0.135114"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.284261"
                              y3="-1.286995"
                              z3="0.249611"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.286375"
                              y3="-0.542957"
                              z3="-1.102416"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.738021"
                              y3="-0.998162"
                              z3="-1.975317"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.93339"
                              y3="0.050937"
                              z3="-1.181157"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.483131"
                              y3="0.071411"
                              z3="-2.113039"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.528013"
                              y3="0.656734"
                              z3="-0.026021"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.857789"
                              y3="1.286635"
                              z3="-0.137377"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.890578"
                              y3="1.960677"
                              z3="-0.998639"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.582201"
                              y3="0.48925"
                              z3="-0.354298"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.150607"
                              y3="1.818002"
                              z3="0.765291"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.79165"
                              y3="-1.373899"
                              z3="-0.71004"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.935705"
                              y3="-0.810438"
                              z3="0.983311"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.085326"
                              y3="-2.304744"
                              z3="0.614187"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.862787"
                              y3="-3.833752"
                              z3="0.363626"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.041732"
                              y3="-3.072181"
                              z3="0.577668"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.587453"
                              y3="-1.691172"
                              z3="-1.338938"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.852883"
                              y3="-2.423507"
                              z3="-0.776479"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.121288"
                              y3="-1.789126"
                              z3="-2.131777"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.2743,1.0753,2.0831;.8249,.6166,1.2109;-.3921,.0149,1.2901;-.933,-.0186,2.2284;-.9853,-.5875,.1351;-2.2843,-1.287,.2496;-.2864,-.543,-1.1024;-.738,-.9982,-1.9753;.9334,.0509,-1.1812;1.4831,.0714,-2.113;1.528,.6567,-.026;2.8578,1.2866,-.1374;2.8906,1.9607,-.9986;3.5822,.4893,-.3543;3.1506,1.818,.7653;-2.7917,-1.3739,-.71;-2.9357,-.8104,.9833;-2.0853,-2.3047,.6142;1.8628,-3.8338,.3636;1.0417,-3.0722,.5777;3.5875,-1.6912,-1.3389;3.8529,-2.4235,-.7765;4.1213,-1.7891,-2.1318;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.270472"
                              y3="1.076167"
                              z3="2.08404"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.821756"
                              y3="0.616604"
                              z3="1.211975"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.396247"
                              y3="0.016936"
                              z3="1.290178"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.938685"
                              y3="-0.013874"
                              z3="2.227739"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.988701"
                              y3="-0.586819"
                              z3="0.135375"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.289209"
                              y3="-1.284059"
                              z3="0.24884"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.287607"
                              y3="-0.546012"
                              z3="-1.101137"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.73853"
                              y3="-1.002218"
                              z3="-1.973929"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.933267"
                              y3="0.045861"
                              z3="-1.17892"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.484854"
                              y3="0.063132"
                              z3="-2.109762"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.527057"
                              y3="0.653034"
                              z3="-0.02385"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.858114"
                              y3="1.280594"
                              z3="-0.134342"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.891087"
                              y3="1.956811"
                              z3="-0.993984"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.581085"
                              y3="0.482805"
                              z3="-0.353939"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.152485"
                              y3="1.809504"
                              z3="0.769246"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.796071"
                              y3="-1.369868"
                              z3="-0.711209"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.94025"
                              y3="-0.806366"
                              z3="0.982129"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.092861"
                              y3="-2.302429"
                              z3="0.613021"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.876977"
                              y3="-3.820174"
                              z3="0.369099"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.052741"
                              y3="-3.063386"
                              z3="0.588123"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.592691"
                              y3="-1.689857"
                              z3="-1.350318"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.851699"
                              y3="-2.428468"
                              z3="-0.792796"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.133216"
                              y3="-1.780525"
                              z3="-2.13972"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.2705,1.0762,2.084;.8218,.6166,1.212;-.3962,.0169,1.2902;-.9387,-.0139,2.2277;-.9887,-.5868,.1354;-2.2892,-1.2841,.2488;-.2876,-.546,-1.1011;-.7385,-1.0022,-1.9739;.9333,.0459,-1.1789;1.4849,.0631,-2.1098;1.5271,.653,-.0238;2.8581,1.2806,-.1343;2.8911,1.9568,-.994;3.5811,.4828,-.3539;3.1525,1.8095,.7692;-2.7961,-1.3699,-.7112;-2.9402,-.8064,.9821;-2.0929,-2.3024,.613;1.877,-3.8202,.3691;1.0527,-3.0634,.5881;3.5927,-1.6899,-1.3503;3.8517,-2.4285,-.7928;4.1332,-1.7805,-2.1397;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.26827"
                              y3="1.075378"
                              z3="2.084749"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.819712"
                              y3="0.615954"
                              z3="1.212529"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.399057"
                              y3="0.01788"
                              z3="1.28991"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.942309"
                              y3="-0.0117"
                              z3="2.227039"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.991254"
                              y3="-0.585875"
                              z3="0.135222"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.292873"
                              y3="-1.282136"
                              z3="0.248088"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.289277"
                              y3="-0.546697"
                              z3="-1.100921"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.740097"
                              y3="-1.00284"
                              z3="-1.973822"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.932401"
                              y3="0.043702"
                              z3="-1.178017"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.48485"
                              y3="0.059514"
                              z3="-2.108368"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.526175"
                              y3="0.650648"
                              z3="-0.022684"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.858385"
                              y3="1.27611"
                              z3="-0.132132"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.892302"
                              y3="1.954314"
                              z3="-0.990229"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.579389"
                              y3="0.477346"
                              z3="-0.354073"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.153973"
                              y3="1.802673"
                              z3="0.772433"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.799365"
                              y3="-1.367386"
                              z3="-0.712199"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.94384"
                              y3="-0.804299"
                              z3="0.981322"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.097126"
                              y3="-2.300768"
                              z3="0.612028"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.887019"
                              y3="-3.811987"
                              z3="0.377403"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.061361"
                              y3="-3.055972"
                              z3="0.593875"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.597032"
                              y3="-1.689112"
                              z3="-1.357599"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.85669"
                              y3="-2.428455"
                              z3="-0.801463"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.136982"
                              y3="-1.778899"
                              z3="-2.14723"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.2683,1.0754,2.0847;.8197,.616,1.2125;-.3991,.0179,1.2899;-.9423,-.0117,2.227;-.9913,-.5859,.1352;-2.2929,-1.2821,.2481;-.2893,-.5467,-1.1009;-.7401,-1.0028,-1.9738;.9324,.0437,-1.178;1.4849,.0595,-2.1084;1.5262,.6506,-.0227;2.8584,1.2761,-.1321;2.8923,1.9543,-.9902;3.5794,.4773,-.3541;3.154,1.8027,.7724;-2.7994,-1.3674,-.7122;-2.9438,-.8043,.9813;-2.0971,-2.3008,.612;1.887,-3.812,.3774;1.0614,-3.056,.5939;3.597,-1.6891,-1.3576;3.8567,-2.4285,-.8015;4.137,-1.7789,-2.1472;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.266635"
                              y3="1.07684"
                              z3="2.084808"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.818652"
                              y3="0.616693"
                              z3="1.212673"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.400298"
                              y3="0.018958"
                              z3="1.289714"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.944218"
                              y3="-0.009614"
                              z3="2.226489"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.991535"
                              y3="-0.585609"
                              z3="0.135242"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.293235"
                              y3="-1.281485"
                              z3="0.248137"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.288962"
                              y3="-0.547657"
                              z3="-1.100488"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.739296"
                              y3="-1.004407"
                              z3="-1.973319"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.932847"
                              y3="0.04231"
                              z3="-1.177454"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.485886"
                              y3="0.057095"
                              z3="-2.107473"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.526066"
                              y3="0.650125"
                              z3="-0.021967"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.858574"
                              y3="1.275051"
                              z3="-0.13089"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.89301"
                              y3="1.952698"
                              z3="-0.989417"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.579211"
                              y3="0.4759"
                              z3="-0.352117"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.154086"
                              y3="1.802083"
                              z3="0.773419"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.798945"
                              y3="-1.368275"
                              z3="-0.71242"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.944722"
                              y3="-0.80232"
                              z3="0.980051"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.097701"
                              y3="-2.29946"
                              z3="0.614086"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.889686"
                              y3="-3.812383"
                              z3="0.377567"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.064557"
                              y3="-3.055765"
                              z3="0.594712"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.596767"
                              y3="-1.68805"
                              z3="-1.360175"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.853863"
                              y3="-2.429914"
                              z3="-0.806356"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.138408"
                              y3="-1.775421"
                              z3="-2.14896"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.2666,1.0768,2.0848;.8187,.6167,1.2127;-.4003,.019,1.2897;-.9442,-.0096,2.2265;-.9915,-.5856,.1352;-2.2932,-1.2815,.2481;-.289,-.5477,-1.1005;-.7393,-1.0044,-1.9733;.9328,.0423,-1.1775;1.4859,.0571,-2.1075;1.5261,.6501,-.022;2.8586,1.2751,-.1309;2.893,1.9527,-.9894;3.5792,.4759,-.3521;3.1541,1.8021,.7734;-2.7989,-1.3683,-.7124;-2.9447,-.8023,.9801;-2.0977,-2.2995,.6141;1.8897,-3.8124,.3776;1.0646,-3.0558,.5947;3.5968,-1.6881,-1.3602;3.8539,-2.4299,-.8064;4.1384,-1.7754,-2.149;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.266363"
                              y3="1.077388"
                              z3="2.084541"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.818356"
                              y3="0.616981"
                              z3="1.212554"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.400662"
                              y3="0.019294"
                              z3="1.289875"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.944595"
                              y3="-0.008978"
                              z3="2.226647"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.991778"
                              y3="-0.585491"
                              z3="0.135535"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.29332"
                              y3="-1.281155"
                              z3="0.248427"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.289094"
                              y3="-0.547816"
                              z3="-1.100149"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.73939"
                              y3="-1.004801"
                              z3="-1.972849"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.932691"
                              y3="0.042076"
                              z3="-1.177357"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.485725"
                              y3="0.056668"
                              z3="-2.107388"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.525806"
                              y3="0.650151"
                              z3="-0.022143"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.858322"
                              y3="1.275036"
                              z3="-0.131156"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.893611"
                              y3="1.951453"
                              z3="-0.990598"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.578748"
                              y3="0.475234"
                              z3="-0.350889"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.153284"
                              y3="1.803195"
                              z3="0.772676"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.800021"
                              y3="-1.365745"
                              z3="-0.711836"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.943917"
                              y3="-0.803278"
                              z3="0.981942"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.097864"
                              y3="-2.300035"
                              z3="0.611828"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.888129"
                              y3="-3.815567"
                              z3="0.378097"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.065757"
                              y3="-3.055404"
                              z3="0.593153"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.598364"
                              y3="-1.687305"
                              z3="-1.359195"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.855881"
                              y3="-2.430374"
                              z3="-0.8072"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.138945"
                              y3="-1.774135"
                              z3="-2.148653"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.2664,1.0774,2.0845;.8184,.617,1.2126;-.4007,.0193,1.2899;-.9446,-.009,2.2266;-.9918,-.5855,.1355;-2.2933,-1.2812,.2484;-.2891,-.5478,-1.1001;-.7394,-1.0048,-1.9728;.9327,.0421,-1.1774;1.4857,.0567,-2.1074;1.5258,.6502,-.0221;2.8583,1.275,-.1312;2.8936,1.9515,-.9906;3.5787,.4752,-.3509;3.1533,1.8032,.7727;-2.8,-1.3657,-.7118;-2.9439,-.8033,.9819;-2.0979,-2.3,.6118;1.8881,-3.8156,.3781;1.0658,-3.0554,.5932;3.5984,-1.6873,-1.3592;3.8559,-2.4304,-.8072;4.1389,-1.7741,-2.1487;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.266792"
                              y3="1.077245"
                              z3="2.084278"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.818645"
                              y3="0.616927"
                              z3="1.212316"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.400236"
                              y3="0.019106"
                              z3="1.289793"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.943994"
                              y3="-0.009402"
                              z3="2.226659"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.991576"
                              y3="-0.585496"
                              z3="0.135585"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.293047"
                              y3="-1.28127"
                              z3="0.248744"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.289129"
                              y3="-0.547535"
                              z3="-1.100231"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.739585"
                              y3="-1.004436"
                              z3="-1.972893"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.93256"
                              y3="0.042475"
                              z3="-1.177594"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.485418"
                              y3="0.057309"
                              z3="-2.107727"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.525766"
                              y3="0.650389"
                              z3="-0.022488"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.858061"
                              y3="1.275397"
                              z3="-0.131566"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.893605"
                              y3="1.950937"
                              z3="-0.991665"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.578923"
                              y3="0.475603"
                              z3="-0.350059"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.152476"
                              y3="1.804424"
                              z3="0.771939"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.7999"
                              y3="-1.365744"
                              z3="-0.711448"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.943594"
                              y3="-0.80356"
                              z3="0.982416"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.097473"
                              y3="-2.300152"
                              z3="0.612048"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.886366"
                              y3="-3.817839"
                              z3="0.377762"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.066083"
                              y3="-3.055161"
                              z3="0.591659"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.598495"
                              y3="-1.687329"
                              z3="-1.357849"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.854437"
                              y3="-2.431767"
                              z3="-0.807115"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.140248"
                              y3="-1.772728"
                              z3="-2.146703"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.2668,1.0772,2.0843;.8186,.6169,1.2123;-.4002,.0191,1.2898;-.944,-.0094,2.2267;-.9916,-.5855,.1356;-2.293,-1.2813,.2487;-.2891,-.5475,-1.1002;-.7396,-1.0044,-1.9729;.9326,.0425,-1.1776;1.4854,.0573,-2.1077;1.5258,.6504,-.0225;2.8581,1.2754,-.1316;2.8936,1.9509,-.9917;3.5789,.4756,-.3501;3.1525,1.8044,.7719;-2.7999,-1.3657,-.7114;-2.9436,-.8036,.9824;-2.0975,-2.3002,.612;1.8864,-3.8178,.3778;1.0661,-3.0552,.5917;3.5985,-1.6873,-1.3578;3.8544,-2.4318,-.8071;4.1402,-1.7727,-2.1467;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.267483"
                              y3="1.076984"
                              z3="2.084107"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.81904"
                              y3="0.616914"
                              z3="1.212164"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.39966"
                              y3="0.018797"
                              z3="1.28992"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.943012"
                              y3="-0.010211"
                              z3="2.227007"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.991452"
                              y3="-0.585556"
                              z3="0.135668"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.292667"
                              y3="-1.281745"
                              z3="0.249063"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.289513"
                              y3="-0.546891"
                              z3="-1.100399"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.740279"
                              y3="-1.003536"
                              z3="-1.973038"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.932038"
                              y3="0.043454"
                              z3="-1.177962"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.484484"
                              y3="0.058787"
                              z3="-2.108327"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.525613"
                              y3="0.650972"
                              z3="-0.022955"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.857924"
                              y3="1.275798"
                              z3="-0.132179"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.895073"
                              y3="1.948326"
                              z3="-0.994494"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.579233"
                              y3="0.475191"
                              z3="-0.346532"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.150939"
                              y3="1.807592"
                              z3="0.770168"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.799477"
                              y3="-1.366967"
                              z3="-0.711069"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.943435"
                              y3="-0.803928"
                              z3="0.982484"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.096689"
                              y3="-2.300315"
                              z3="0.613046"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.884495"
                              y3="-3.819689"
                              z3="0.375892"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.067264"
                              y3="-3.053979"
                              z3="0.590505"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.598508"
                              y3="-1.687376"
                              z3="-1.355931"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.849827"
                              y3="-2.435739"
                              z3="-0.808352"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.143605"
                              y3="-1.769489"
                              z3="-2.142928"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.2675,1.077,2.0841;.819,.6169,1.2122;-.3997,.0188,1.2899;-.943,-.0102,2.227;-.9915,-.5856,.1357;-2.2927,-1.2817,.2491;-.2895,-.5469,-1.1004;-.7403,-1.0035,-1.973;.932,.0435,-1.178;1.4845,.0588,-2.1083;1.5256,.651,-.023;2.8579,1.2758,-.1322;2.8951,1.9483,-.9945;3.5792,.4752,-.3465;3.1509,1.8076,.7702;-2.7995,-1.367,-.7111;-2.9434,-.8039,.9825;-2.0967,-2.3003,.613;1.8845,-3.8197,.3759;1.0673,-3.054,.5905;3.5985,-1.6874,-1.3559;3.8498,-2.4357,-.8084;4.1436,-1.7695,-2.1429;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.266282"
                              y3="1.077181"
                              z3="2.084544"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.81804"
                              y3="0.61695"
                              z3="1.212583"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.400958"
                              y3="0.019424"
                              z3="1.289986"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.944782"
                              y3="-0.00895"
                              z3="2.226821"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.992515"
                              y3="-0.585402"
                              z3="0.135613"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.293986"
                              y3="-1.281339"
                              z3="0.248697"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.289972"
                              y3="-0.547416"
                              z3="-1.100134"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.740543"
                              y3="-1.004234"
                              z3="-1.972802"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.931934"
                              y3="0.042423"
                              z3="-1.177302"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.484929"
                              y3="0.056924"
                              z3="-2.107344"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.525276"
                              y3="0.650045"
                              z3="-0.022208"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.858179"
                              y3="1.273635"
                              z3="-0.130859"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.897295"
                              y3="1.94406"
                              z3="-0.994687"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.579365"
                              y3="0.471923"
                              z3="-0.342142"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.150267"
                              y3="1.807131"
                              z3="0.770787"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.799653"
                              y3="-1.368353"
                              z3="-0.711861"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.945645"
                              y3="-0.802147"
                              z3="0.980448"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.09852"
                              y3="-2.299154"
                              z3="0.615084"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.888736"
                              y3="-3.81602"
                              z3="0.378019"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.073696"
                              y3="-3.048426"
                              z3="0.594544"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.599122"
                              y3="-1.686565"
                              z3="-1.360261"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.843598"
                              y3="-2.440582"
                              z3="-0.817314"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.149194"
                              y3="-1.763716"
                              z3="-2.14435"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.2663,1.0772,2.0845;.818,.6169,1.2126;-.401,.0194,1.29;-.9448,-.0089,2.2268;-.9925,-.5854,.1356;-2.294,-1.2813,.2487;-.29,-.5474,-1.1001;-.7405,-1.0042,-1.9728;.9319,.0424,-1.1773;1.4849,.0569,-2.1073;1.5253,.65,-.0222;2.8582,1.2736,-.1309;2.8973,1.9441,-.9947;3.5794,.4719,-.3421;3.1503,1.8071,.7708;-2.7997,-1.3684,-.7119;-2.9456,-.8021,.9804;-2.0985,-2.2992,.6151;1.8887,-3.816,.378;1.0737,-3.0484,.5945;3.5991,-1.6866,-1.3603;3.8436,-2.4406,-.8173;4.1492,-1.7637,-2.1444;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.266513"
                              y3="1.07707"
                              z3="2.08448"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.818281"
                              y3="0.616933"
                              z3="1.212463"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.400602"
                              y3="0.019215"
                              z3="1.289823"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.944332"
                              y3="-0.009425"
                              z3="2.226705"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.992081"
                              y3="-0.585395"
                              z3="0.135536"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.293554"
                              y3="-1.281697"
                              z3="0.24873"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.28981"
                              y3="-0.547071"
                              z3="-1.100368"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.740415"
                              y3="-1.00374"
                              z3="-1.973102"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.931985"
                              y3="0.042908"
                              z3="-1.177608"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.484812"
                              y3="0.057694"
                              z3="-2.107748"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.525395"
                              y3="0.650387"
                              z3="-0.022375"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.858241"
                              y3="1.274164"
                              z3="-0.130891"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.897604"
                              y3="1.944157"
                              z3="-0.995029"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.579543"
                              y3="0.472402"
                              z3="-0.341493"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.150027"
                              y3="1.808085"
                              z3="0.770602"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.799381"
                              y3="-1.368512"
                              z3="-0.711765"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.945131"
                              y3="-0.802807"
                              z3="0.98075"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.09785"
                              y3="-2.299609"
                              z3="0.614713"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.887959"
                              y3="-3.81686"
                              z3="0.378193"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.073206"
                              y3="-3.048826"
                              z3="0.594183"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.598022"
                              y3="-1.68676"
                              z3="-1.359696"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.843381"
                              y3="-2.440018"
                              z3="-0.816276"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.147528"
                              y3="-1.7649"
                              z3="-2.143968"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.2665,1.0771,2.0845;.8183,.6169,1.2125;-.4006,.0192,1.2898;-.9443,-.0094,2.2267;-.9921,-.5854,.1355;-2.2936,-1.2817,.2487;-.2898,-.5471,-1.1004;-.7404,-1.0037,-1.9731;.932,.0429,-1.1776;1.4848,.0577,-2.1077;1.5254,.6504,-.0224;2.8582,1.2742,-.1309;2.8976,1.9442,-.995;3.5795,.4724,-.3415;3.15,1.8081,.7706;-2.7994,-1.3685,-.7118;-2.9451,-.8028,.9808;-2.0979,-2.2996,.6147;1.888,-3.8169,.3782;1.0732,-3.0488,.5942;3.598,-1.6868,-1.3597;3.8434,-2.44,-.8163;4.1475,-1.7649,-2.144;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.265207"
                              y3="1.077671"
                              z3="2.084823"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.81735"
                              y3="0.617051"
                              z3="1.212871"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.401809"
                              y3="0.019804"
                              z3="1.289952"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.946118"
                              y3="-0.007981"
                              z3="2.226525"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.992724"
                              y3="-0.585388"
                              z3="0.135662"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.294478"
                              y3="-1.280967"
                              z3="0.248698"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.289682"
                              y3="-0.548228"
                              z3="-1.099815"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.739841"
                              y3="-1.005342"
                              z3="-1.972531"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.932345"
                              y3="0.041265"
                              z3="-1.176818"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.485816"
                              y3="0.055064"
                              z3="-2.106586"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.525232"
                              y3="0.649411"
                              z3="-0.021594"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.858364"
                              y3="1.272757"
                              z3="-0.129775"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.898423"
                              y3="1.942267"
                              z3="-0.994261"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.579422"
                              y3="0.470659"
                              z3="-0.339817"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.149854"
                              y3="1.807078"
                              z3="0.771574"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.799165"
                              y3="-1.369699"
                              z3="-0.712211"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.946775"
                              y3="-0.800174"
                              z3="0.978851"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.099578"
                              y3="-2.298062"
                              z3="0.617382"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.890984"
                              y3="-3.813039"
                              z3="0.376901"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.074707"
                              y3="-3.047744"
                              z3="0.59692"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.598787"
                              y3="-1.685904"
                              z3="-1.363574"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.842654"
                              y3="-2.440218"
                              z3="-0.820887"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.150367"
                              y3="-1.762887"
                              z3="-2.146429"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.2652,1.0777,2.0848;.8174,.6171,1.2129;-.4018,.0198,1.29;-.9461,-.008,2.2265;-.9927,-.5854,.1357;-2.2945,-1.281,.2487;-.2897,-.5482,-1.0998;-.7398,-1.0053,-1.9725;.9323,.0413,-1.1768;1.4858,.0551,-2.1066;1.5252,.6494,-.0216;2.8584,1.2728,-.1298;2.8984,1.9423,-.9943;3.5794,.4707,-.3398;3.1499,1.8071,.7716;-2.7992,-1.3697,-.7122;-2.9468,-.8002,.9789;-2.0996,-2.2981,.6174;1.891,-3.813,.3769;1.0747,-3.0477,.5969;3.5988,-1.6859,-1.3636;3.8427,-2.4402,-.8209;4.1504,-1.7629,-2.1464;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.263827"
                              y3="1.078322"
                              z3="2.085119"/>
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                              id="a2"
                              x3="0.816348"
                              y3="0.617275"
                              z3="1.213199"/>
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                              id="a3"
                              x3="-0.403123"
                              y3="0.020555"
                              z3="1.289923"/>
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                              x3="-0.948065"
                              y3="-0.006359"
                              z3="2.226153"/>
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                              x3="-0.993494"
                              y3="-0.585237"
                              z3="0.135722"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.295638"
                              y3="-1.280297"
                              z3="0.24845"/>
                        <atom elementType="C"
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                              x3="-0.289639"
                              y3="-0.549199"
                              z3="-1.099339"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.739422"
                              y3="-1.006728"
                              z3="-1.972032"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.932693"
                              y3="0.039757"
                              z3="-1.175997"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.486853"
                              y3="0.05259"
                              z3="-2.105362"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.525092"
                              y3="0.648439"
                              z3="-0.020827"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.858576"
                              y3="1.271145"
                              z3="-0.128652"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.898862"
                              y3="1.941051"
                              z3="-0.992845"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.57939"
                              y3="0.468926"
                              z3="-0.339175"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.150249"
                              y3="1.804982"
                              z3="0.772918"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.799707"
                              y3="-1.369687"
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                              id="a17"
                              x3="-2.948241"
                              y3="-0.798533"
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                        <atom elementType="H"
                              id="a18"
                              x3="-2.101513"
                              y3="-2.297154"
                              z3="0.618179"/>
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                              id="a19"
                              x3="1.894409"
                              y3="-3.810007"
                              z3="0.378431"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.077683"
                              y3="-3.045693"
                              z3="0.600169"/>
                        <atom elementType="O"
                              id="a21"
                              x3="3.599475"
                              y3="-1.6853"
                              z3="-1.367535"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.841914"
                              y3="-2.441143"
                              z3="-0.826243"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.152812"
                              y3="-1.760314"
                              z3="-2.149369"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                     </bondArray>
                     <formula concise="C8H12NO2">
                        <atomArray count="8 12 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.2638,1.0783,2.0851;.8163,.6173,1.2132;-.4031,.0206,1.2899;-.9481,-.0064,2.2262;-.9935,-.5852,.1357;-2.2956,-1.2803,.2485;-.2896,-.5492,-1.0993;-.7394,-1.0067,-1.972;.9327,.0398,-1.176;1.4869,.0526,-2.1054;1.5251,.6484,-.0208;2.8586,1.2711,-.1287;2.8989,1.9411,-.9928;3.5794,.4689,-.3392;3.1502,1.805,.7729;-2.7997,-1.3697,-.7127;-2.9482,-.7985,.9777;-2.1015,-2.2972,.6182;1.8944,-3.81,.3784;1.0777,-3.0457,.6002;3.5995,-1.6853,-1.3675;3.8419,-2.4411,-.8262;4.1528,-1.7603,-2.1494;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316790633937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316811208717</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316821259422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316829048264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316832171633</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316836998348</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316847408170</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316851428759</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316854477204</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316858014757</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316860000612</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316861436022</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316862829312</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316872603844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316875668339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316872109477</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316880083423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316882764004</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316886467759</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316890941923</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316883953626</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316890578511</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316890502908</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316894126918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316894712924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316895206293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316895379771</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316895562006</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316895976927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316896323972</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316896720814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316897209271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316897279836</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316897434782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316897539108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316897436822</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="23">H C C H C C C H C H C C H H H H H H O N O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="23">0.042901 0.060805 0.067602 0.044155 0.049271 0.060598 0.051423 0.043480 0.073813 0.045001 0.063174 0.060311 0.043682 0.049846 0.032060 0.039070 0.037209 0.054052 0.135277 -0.103832 0.290479 -0.121946 -0.118430</array>
                  <array dataType="xsd:double" dictRef="x:spin" size="23">0.000864 0.056832 0.075184 0.002101 0.294893 0.037887 0.038883 -0.000217 0.079594 0.002381 0.295281 0.040242 0.012391 0.025315 0.001508 0.006263 0.004916 0.026825 0.343909 0.652458 0.001887 0.000323 0.000279</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">H C C H C C C H C H C C H H H H H H O N O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="23">0.8335 6.0897 6.0618 0.8338 5.8928 6.2077 6.0972 0.8368 6.0591 0.8405 5.8633 6.2102 0.8744 0.8504 0.8855 0.8753 0.8774 0.8547 8.0401 6.9483 8.4402 0.7644 0.7629</array>
                     <array dataType="xsd:double" dictRef="o:za" size="23">1.0000 6.0000 6.0000 1.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 7.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="23">0.1665 -0.0897 -0.0618 0.1662 0.1072 -0.2077 -0.0972 0.1632 -0.0591 0.1595 0.1367 -0.2102 0.1256 0.1496 0.1145 0.1247 0.1226 0.1453 -0.0401 0.0517 -0.4402 0.2356 0.2371</array>
                     <array dataType="xsd:double" dictRef="o:va" size="23">0.9942 3.9842 3.9578 0.9928 3.7491 3.9012 3.9667 0.9951 3.9712 0.9948 3.7099 3.8728 0.9987 1.0295 1.0054 1.0002 1.0011 0.9989 2.3187 2.6870 2.0475 1.0165 1.0157</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="23">0.9942 3.9805 3.9517 0.9928 3.6208 3.9001 3.9643 0.9951 3.9639 0.9947 3.5847 3.8717 0.9984 1.0279 1.0054 1.0001 1.0010 0.9972 2.1945 2.2255 2.0475 1.0165 1.0157</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="23">0.0000 0.0037 0.0061 0.0000 0.1283 0.0010 0.0024 0.0000 0.0072 0.0000 0.1252 0.0012 0.0003 0.0016 0.0000 0.0001 0.0001 0.0017 0.1241 0.4615 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="21">0.9367 1.6592 1.2333 0.9412 1.2125 0.9921 1.2249 0.9805 0.9835 0.9292 0.9452 1.6576 0.9468 1.1926 0.9938 0.9630 0.9226 0.9914 2.1863 0.9926 0.9949</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="21">0 1 1 2 1 10 2 3 2 4 4 5 4 6 5 15 5 16 5 17 6 7 6 8 8 9 8 10 10 11 11 12 11 13 11 14 18 19 20 21 20 22</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomicchargesspin">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <scalar dataType="xsd:double" dictRef="x:spinsum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">H C C H C C C H C H C C H H H H H H O N O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="23">0.166546 -0.089678 -0.061774 0.166249 0.107223 -0.207676 -0.097233 0.163210 -0.059132 0.159475 0.136709 -0.210211 0.125645 0.149577 0.114498 0.124710 0.122569 0.145281 -0.040128 0.051658 -0.440191 0.235623 0.237052</array>
                     <array dataType="xsd:double" dictRef="x:spin" size="23">-0.001388 0.030249 0.058092 -0.001844 0.366537 -0.005262 0.004363 -0.000926 0.071114 -0.001662 0.366332 -0.003050 0.017959 0.039996 0.001081 0.008891 0.007043 0.042191 0.321622 0.676439 0.001940 0.000131 0.000154</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="62">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="62">27.04 34.76 47.22 49.71 63.07 68.94 75.48 97.72 103.11 140.77 166.87 242.83 244.99 296.01 301.23 357.72 387.88 452.99 483.91 574.18 655.84 728.38 806.67 821.64 834.67 983.01 994.27 1014.95 1022.15 1027.68 1043.38 1051.34 1175.09 1218.08 1257.30 1289.74 1314.22 1355.65 1387.94 1394.41 1438.58 1460.74 1466.17 1489.18 1495.50 1511.87 1547.80 1654.15 1736.10 2054.51 3027.97 3035.40 3110.43 3124.91 3176.33 3180.54 3217.91 3218.96 3232.18 3235.03 3842.62 3933.97</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="62">0.001999 0.000439 0.001181 0.001040 0.001320 0.000319 0.001101 0.000008 0.001212 0.002014 0.004307 0.007890 0.004403 0.039777 0.001939 0.000027 0.000041 0.000282 0.001672 0.000006 0.000625 0.000002 0.001093 0.000076 0.000577 0.003793 0.000282 0.000289 0.000139 0.002568 0.000035 0.000228 0.000429 0.000000 0.003723 0.000034 0.000174 0.001759 0.002167 0.001703 0.000017 0.000335 0.000089 0.003075 0.000496 0.008359 0.001420 0.002810 0.000004 0.001327 0.001688 0.000436 0.000107 0.000050 0.000012 0.000150 0.000007 0.000007 0.000031 0.000004 0.000517 0.001264</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="62">0.010596 0.012855 -0.041494 -0.013711 -0.005211 -0.014949 0.015969 0.020974 -0.022038 0.015948 0.020710 0.018901 0.012917 -0.029147 -0.017421 0.017394 -0.001361 -0.003768 -0.025766 0.017353 -0.011670 0.001437 -0.002003 -0.001223 0.004483 -0.034343 0.003567 0.014353 -0.042173 -0.005414 -0.024237 -0.025673 0.055323 -0.014576 0.014542 -0.086404 -0.007021 0.020282 -0.062787 0.149541 0.131479 0.011316 0.036522 0.024290 -0.003868 0.001830 -0.001894 -0.004521 -0.005892 0.000245 0.002543 0.006423 -0.015502 -0.000372 0.020052 -0.035507 0.002973 -0.001901 -0.000462 -0.001369 -0.023630 -0.006896 0.004421 -0.000452 0.000782 0.000838 -0.013970 0.029054 -0.007298 -0.002136 0.006230 -0.005676 -0.013354 0.019888 -0.001706 0.056721 0.022921 -0.007076 -0.012813 -0.008463 0.006776 -0.013640 -0.009600 0.003315 -0.000898 -0.011641 0.001753 0.023474 -0.044736 0.003917 -0.002027 -0.005410 0.001260 0.013356 0.006772 -0.001980 0.002778 -0.001728 -0.020456 -0.000055 -0.000493 0.000411 -0.052979 -0.028730 0.009544 0.005239 -0.001505 -0.001964 -0.011652 -0.006018 -0.001419 0.022716 0.004945 -0.034911 0.041846 0.020386 -0.000870 -0.029095 -0.028774 0.005322 -0.000132 -0.003595 -0.001994 0.002159 -0.007989 0.016338 0.001941 0.009148 -0.001264 0.046426 0.028117 -0.011374 -0.018218 0.012234 0.003812 -0.080164 -0.042263 0.012125 -0.001958 -0.007686 -0.036838 0.037321 -0.036462 -0.009383 -0.001438 -0.001490 0.000400 -0.019899 0.030461 0.001822 0.040250 0.001533 -0.008084 0.013047 0.016242 -0.001493 0.008782 -0.005307 -0.001400 -0.005361 -0.004536 0.000963 0.001792 0.000273 -0.002881 -0.011086 -0.004741 -0.002184 -0.002174 -0.001297 -0.000436 0.002130 0.001013 -0.001119 0.000355 0.000987 0.005469 0.001295 0.000333 0.001614 0.016611 -0.013457 -0.007738 0.003425 -0.006377 0.034801</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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         <module dictRef="cc:finalization" id="finalization">
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                  <atom elementType="H"
                        id="a1"
                        x3="1.263793"
                        y3="1.078426"
                        z3="2.085097"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.816359"
                        y3="0.617312"
                        z3="1.21319"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.403083"
                        y3="0.020563"
                        z3="1.289903"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-0.94807"
                        y3="-0.006301"
                        z3="2.226108"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.99344"
                        y3="-0.585299"
                        z3="0.135739"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.295658"
                        y3="-1.280206"
                        z3="0.248461"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.289491"
                        y3="-0.549392"
                        z3="-1.099262"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.739231"
                        y3="-1.007012"
                        z3="-1.971928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.932826"
                        y3="0.039598"
                        z3="-1.175889"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.487043"
                        y3="0.052382"
                        z3="-2.105218"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.525132"
                        y3="0.648396"
                        z3="-0.020795"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.858528"
                        y3="1.271213"
                        z3="-0.128635"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.898512"
                        y3="1.941568"
                        z3="-0.992504"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.579365"
                        y3="0.469215"
                        z3="-0.339712"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.150325"
                        y3="1.804687"
                        z3="0.77311"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.799604"
                        y3="-1.369756"
                        z3="-0.71276"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.948309"
                        y3="-0.79818"
                        z3="0.977495"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.101735"
                        y3="-2.296992"
                        z3="0.618472"/>
                  <atom elementType="O"
                        id="a19"
                        x3="1.89425"
                        y3="-3.81013"
                        z3="0.378048"/>
                  <atom elementType="N"
                        id="a20"
                        x3="1.077381"
                        y3="-3.046112"
                        z3="0.600148"/>
                  <atom elementType="O"
                        id="a21"
                        x3="3.59937"
                        y3="-1.685389"
                        z3="-1.367716"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.842548"
                        y3="-2.440556"
                        z3="-0.825858"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.152529"
                        y3="-1.760643"
                        z3="-2.149634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
               </bondArray>
               <formula concise="C8H12NO2">
                  <atomArray count="8 12 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">142.09109999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H10.NO.H2O/c1-7-3-5-8(2)6-4-7;1-2;/h3-6H,1-2H3;;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,3,7,2,9,5,11;20,19;21/E:(1,2)(3,4,5,6)(7,8);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3;1.1,2.1;/rA:23nHC3C3HC3CC3HC3HC3CHHHHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s12;s12;s12;s6;s6;s6;;s19;;s21;s21;/rC:1.2638,1.0784,2.0851;.8164,.6173,1.2132;-.4031,.0206,1.2899;-.9481,-.0063,2.2261;-.9934,-.5853,.1357;-2.2957,-1.2802,.2485;-.2895,-.5494,-1.0993;-.7392,-1.007,-1.9719;.9328,.0396,-1.1759;1.487,.0524,-2.1052;1.5251,.6484,-.0208;2.8585,1.2712,-.1286;2.8985,1.9416,-.9925;3.5794,.4692,-.3397;3.1503,1.8047,.7731;-2.7996,-1.3698,-.7128;-2.9483,-.7982,.9775;-2.1017,-2.297,.6185;1.8942,-3.8101,.378;1.0774,-3.0461,.6001;3.5994,-1.6854,-1.3677;3.8425,-2.4406,-.8259;4.1525,-1.7606,-2.1496;</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">-517.27730674</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">581.46095506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1098.73826180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1841.14329471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">742.40503291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1032.42363455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">515.14632782</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00413665</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">41.999996868305</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">39.999995964755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">81.999992833060</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-46.282962500780</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-3.377425815168</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-49.660388315948</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021291</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039483895</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">154.19</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-517.11735633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-517.11641212</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00103729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02365108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01465039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01948450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05882325</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-517.11641212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05882325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-517.17523538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.14155526</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021271</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039492708</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021288</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039488661</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021310</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039502550</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021320</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039515484</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021340</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039535346</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021347</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039559055</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021402</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039572759</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021387</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039575305</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021388</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039561429</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021406</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021406</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039559666</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021444</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039586250</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021376</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039587465</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021378</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039569882</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021409</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021409</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039581828</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021426</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039576549</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021404</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039590342</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021402</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039590419</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021404</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039587931</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021405</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039595991</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021461</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039610793</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021403</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039593383</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021405</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039585970</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021421</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039594593</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021418</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039595544</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021416</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039596591</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021427</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039596187</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021427</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039592864</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021423</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039593056</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021417</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039591136</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021413</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039592952</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021415</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039595617</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021424</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039600215</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021422</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039600662</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021422</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039602123</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021423</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039601879</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.021422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021422</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="509">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="509">1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="509"
                            units="nonsi:electronvolt">-529.9359 -526.3642 -399.1609 -285.9336 -285.9113 -284.8097 -284.7814 -284.6662 -284.5964 -283.7848 -283.5879 -41.0297 -34.6090 -32.5642 -30.3863 -29.2107 -28.0564 -25.9777 -25.4334 -25.0471 -24.0345 -21.4379 -21.3722 -21.1337 -20.9715 -20.3728 -20.2918 -20.0568 -19.5581 -19.4671 -19.0009 -18.6016 -18.3784 -17.6232 -17.3903 -17.2886 -17.0933 -16.7807 -15.2157 -14.6890 -14.1267 -12.0970 -3.7081 -3.3948 -2.8974 -0.6277 -0.2375 0.1796 0.4482 0.5054 1.0745 1.3974 1.4301 1.6674 1.9815 2.0432 2.1035 2.2905 2.6442 2.9327 3.1442 3.4172 3.6132 3.9193 4.1313 4.3734 4.8035 5.0222 5.1317 5.7282 5.8258 5.9161 5.9717 6.4431 6.5754 6.9920 7.0500 7.6024 7.6894 7.8082 7.8939 8.5604 8.6945 9.0750 9.1587 9.3787 9.4501 9.5612 9.7220 10.0108 10.1836 10.6044 10.7904 10.9578 11.0655 11.4257 11.5467 11.6838 11.7609 12.0516 12.1399 12.4332 12.7276 12.8820 13.0938 13.3945 13.7194 13.8734 14.1974 14.4251 14.5901 14.7725 15.1715 15.3643 15.5628 15.8589 16.1915 16.4758 16.9261 17.1079 17.3462 17.9983 18.0849 18.4747 18.8116 19.0766 19.2944 19.9841 20.4916 20.5594 20.9512 21.1201 21.5004 21.8887 22.1265 22.6949 22.7563 22.8914 23.1390 23.6403 24.0931 24.3278 24.8038 25.0972 25.1257 25.2946 25.8200 25.9929 26.0814 26.9029 27.1647 27.2720 27.7267 27.8533 28.0450 28.5483 28.8081 29.1529 29.6941 29.8623 29.9612 30.1146 30.3555 30.8400 30.9252 31.5206 31.7487 32.0428 32.1722 32.3477 32.7442 32.8922 33.4858 33.8349 34.4547 34.5797 34.6702 34.9410 35.2166 35.4856 35.8932 36.0376 36.7692 37.3209 37.5882 38.1162 38.5749 38.7423 38.9775 39.1500 39.3826 39.5412 39.7716 40.3845 40.6474 40.8921 41.1418 41.2517 41.6742 41.8847 42.0732 42.2019 42.6200 42.7205 43.2828 43.7260 44.0057 44.7640 45.6188 46.0259 46.6981 47.2726 48.0135 48.4351 48.7665 49.7681 50.2105 50.2159 50.7119 50.9482 51.5335 51.8742 52.1426 52.5022 52.6897 52.9498 53.5403 54.2458 54.5295 54.8791 55.3770 56.0079 56.7198 57.2660 57.4344 57.8097 58.0945 58.6089 59.0660 59.4523 59.9932 60.6446 62.3700 62.5361 63.6135 64.0641 64.2226 65.1050 65.6218 66.3646 67.3361 67.4676 67.8238 68.3171 68.5958 69.4930 70.4030 71.1189 71.3460 71.5331 72.6341 72.6847 72.9969 73.1191 73.3193 73.7290 73.8643 74.1227 74.6765 74.8425 75.0954 75.5092 75.7570 76.3255 76.6587 77.0013 77.3596 77.7506 77.8228 77.9576 78.1015 78.1971 78.8830 79.2410 79.9036 80.3099 80.3492 80.8004 81.0112 81.2305 81.4565 81.6012 82.0311 82.1464 82.8280 82.9745 83.4330 83.6364 83.9013 84.2358 84.2977 84.6839 84.7829 86.0373 86.3722 86.8752 87.3112 87.4155 87.5724 87.9196 88.0895 88.4735 88.9041 89.0905 89.2913 89.5399 89.6419 89.7976 89.9149 90.2979 90.8151 91.2519 91.4852 91.4921 91.6932 92.4190 93.0894 93.4853 93.6121 93.8275 94.0458 94.4544 94.6851 95.1143 95.3683 95.5373 95.8522 96.4123 96.8314 97.3050 97.5860 98.2992 98.4710 98.8445 99.0500 99.0940 99.2150 99.4191 100.4628 101.0508 101.1604 101.7297 102.0270 102.1900 102.3302 102.5053 102.6287 102.8621 103.3895 103.6161 103.9597 103.9970 104.1755 104.6109 104.9774 105.2153 105.6366 106.0952 106.2938 106.5194 106.9500 107.2516 107.4686 108.0118 108.2251 108.3053 108.5067 108.8712 109.1244 109.4411 109.8482 110.2963 110.7281 110.8020 111.1678 111.3772 111.4949 111.8384 111.9923 112.0757 112.2641 112.5419 113.3720 113.5426 113.9468 114.1597 114.2862 114.5355 115.0875 115.1547 115.5510 116.0347 117.5336 118.4374 118.7165 119.5093 119.7039 119.9192 120.2224 120.5358 120.9442 121.5524 122.6100 122.9758 123.7347 124.0084 125.4176 125.7868 126.0140 126.2083 126.6424 127.0283 127.2087 127.5586 127.9042 128.3623 128.5826 128.5944 129.2688 129.5739 129.9477 130.1435 131.0922 131.4340 131.8881 132.2824 134.2818 134.4250 135.0679 135.6785 136.1010 137.1217 137.1706 137.6467 137.9725 139.1710 139.9386 140.9617 141.4656 141.7499 142.2141 142.4887 142.7486 143.2381 143.8341 144.2923 144.8002 145.3396 145.5151 145.8330 146.7094 148.2335 148.5577 149.0369 150.6867 150.7090 150.7860 151.8130 152.2455 153.0140 153.1097 153.4305 153.6432 154.1901 157.3310 158.6837 159.7711 166.4563 167.2537 167.5414 167.7843 173.6215 173.8332 174.1039 174.1925 176.4054 177.3292 178.2403 179.4623 183.7601 186.7663 187.5639 187.7343 190.0856 194.7818 200.4983 201.2945 207.4536 612.1279 626.5896 626.6258 627.6909 632.4666 641.5077 643.0074 653.2090 865.3405 1187.4823 1188.5114</array>
                     <scalar dataType="xsd:string" dictRef="o:spin">UP</scalar>
                  </list>
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="509">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="509">1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="509"
                            units="nonsi:electronvolt">-529.6919 -526.3626 -398.8125 -285.8112 -285.7906 -284.7925 -284.7600 -284.6649 -284.6022 -283.7848 -283.5863 -40.4549 -34.6048 -32.2940 -30.0050 -29.1631 -27.9867 -25.7341 -24.9010 -24.3890 -23.8785 -21.3330 -21.0754 -21.0444 -20.1935 -20.0827 -19.5331 -19.4311 -19.1725 -18.8526 -18.5500 -18.4443 -18.3408 -17.5665 -17.3207 -17.0763 -16.6966 -16.4595 -15.1703 -14.6656 -7.3817 -2.9762 -2.5367 -2.3531 -2.0600 -0.6203 -0.2181 0.2050 0.4634 0.5684 1.2341 1.4406 1.4794 1.7953 2.0222 2.0776 2.1867 2.3711 2.7568 2.9685 3.2541 3.4980 3.6684 3.9747 4.1780 4.4102 4.8819 5.1064 5.2309 5.7663 5.9763 5.9950 6.0779 6.5162 6.6284 7.0560 7.2103 7.6825 7.7962 7.8854 8.0086 8.6622 8.7911 9.1715 9.2577 9.4767 9.5706 9.6951 9.8244 10.0556 10.2384 10.6442 10.8448 11.0309 11.1130 11.5359 11.6221 11.7388 11.8059 12.1026 12.2193 12.4838 12.7687 12.9212 13.1792 13.5745 13.7617 13.9329 14.5452 14.5622 14.7482 14.9183 15.3526 15.4429 15.6216 15.8980 16.2432 16.5761 17.0704 17.2150 17.4268 18.0554 18.1946 18.5096 18.8362 19.1624 19.3243 20.0243 20.5780 20.6215 21.0083 21.1729 21.5443 21.9502 22.1978 22.7692 22.8603 22.9591 23.1728 23.7231 24.2072 24.5100 24.9093 25.2015 25.2629 25.4137 25.9644 26.0788 26.2073 26.9874 27.2789 27.3564 27.7838 27.9280 28.1874 28.6210 28.9515 29.2102 29.7356 29.9497 30.0284 30.2334 30.5707 30.8775 30.9849 31.6246 31.8678 32.1394 32.3501 32.4937 32.9360 32.9677 33.5106 33.9169 34.5294 34.6639 34.7763 35.0439 35.2855 35.6229 35.9737 36.1208 36.8484 37.4420 37.6595 38.1770 38.6235 38.8016 39.0214 39.2621 39.4289 39.7084 39.8497 40.4491 40.7262 40.9927 41.4008 41.4557 41.8315 41.9678 42.2897 42.3022 42.8294 42.8849 43.3880 43.9226 44.2594 44.8527 45.6577 46.2468 46.7570 47.3501 48.0718 48.4807 48.8550 49.8191 50.2798 50.2948 50.7577 51.0510 51.6201 51.9586 52.2702 52.7656 52.9737 53.2588 53.7070 54.4540 54.9205 55.0853 55.5772 56.1431 57.0424 57.3895 57.7174 57.9880 58.4536 58.8375 59.2513 59.6665 60.2297 61.1244 62.4849 62.6232 63.7305 64.2602 64.4131 65.2295 65.7902 66.5194 67.4446 67.5851 67.9207 68.3725 68.6578 69.6750 70.4648 71.2873 71.4501 71.6752 72.7164 73.0044 73.1708 73.3753 73.5152 73.8236 73.9696 74.4246 74.7984 74.9275 75.2158 75.6709 75.8953 76.4100 76.7712 77.0952 77.4429 77.8441 77.9315 78.1041 78.2186 78.3183 78.9842 79.4043 80.1038 80.4497 80.5709 80.9090 81.1306 81.3575 81.5538 81.6915 82.1259 82.3001 83.0086 83.0977 83.5035 83.7671 84.0595 84.3464 84.4312 84.8133 84.8791 86.1049 86.4973 87.0006 87.3949 87.5445 87.6933 88.0251 88.2281 88.7030 88.9557 89.1457 89.3684 89.5648 89.7029 89.9123 89.9420 90.3831 90.8842 91.3305 91.4944 91.5512 91.8128 92.5402 93.1840 93.5360 93.7335 93.8770 94.1123 94.5256 94.7549 95.2170 95.4363 95.6184 95.9540 96.4616 96.8927 97.4604 97.6491 98.3489 98.5293 98.9088 99.1004 99.1345 99.2661 99.4749 100.6041 101.1800 101.3077 101.8533 102.1673 102.6569 102.7107 103.0314 103.3481 103.4517 103.6286 103.7992 104.0930 104.1970 104.2714 104.6773 105.0537 105.3237 105.7369 106.1918 106.4108 106.6272 107.0689 107.3454 107.5641 108.0684 108.3045 108.4338 108.6281 108.9789 109.1694 109.8146 110.3110 110.5051 110.7831 110.9081 111.2080 111.4661 111.5245 111.9006 112.0797 112.1990 112.3447 112.6573 113.4285 113.5850 114.0334 114.2598 114.3752 114.6112 115.1389 115.2722 115.6565 116.1121 117.5952 118.5828 118.8507 119.9805 120.0997 120.4943 120.9765 121.1421 121.3501 121.6607 122.6873 123.0303 123.7828 124.0913 125.4729 125.8189 126.0320 126.2872 127.1080 127.1405 127.3136 127.6418 128.0560 128.6735 128.7707 129.2212 129.4541 129.7398 130.0856 130.2078 131.1742 131.5105 131.9427 132.3335 134.3389 134.4732 135.1043 135.6939 136.1519 137.6954 137.7089 137.7509 138.0306 139.2173 140.0299 141.0504 141.5763 142.1055 142.2929 142.5425 142.8262 143.3093 143.8805 144.3739 144.8801 145.3992 145.5415 145.8941 146.7710 148.2740 148.6411 149.1028 150.8503 151.1700 151.2093 151.8282 152.3005 153.0702 153.1564 153.5118 153.7002 154.2413 157.4035 158.7939 159.8221 166.4652 167.7857 168.2219 168.4769 173.8992 174.0905 174.1723 174.7689 176.4478 177.3365 178.2447 179.4707 183.7643 186.7758 187.7617 188.4388 190.5911 195.1283 200.5032 201.2970 207.4565 612.2065 626.6834 626.7256 627.7143 632.4814 641.5180 643.0208 653.2489 865.7730 1187.4875 1188.8060</array>
                     <scalar dataType="xsd:string" dictRef="o:spin">DOWN</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomicchargesspin">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <scalar dataType="xsd:double" dictRef="x:spinsum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">H C C H C C C H C H C C H H H H H H O N O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="23">0.167004 -0.092714 -0.059441 0.168541 0.103642 -0.205330 -0.098935 0.163965 -0.048849 0.151123 0.129177 -0.202961 0.128416 0.148004 0.113170 0.121730 0.126870 0.144806 -0.048082 0.061203 -0.440997 0.232926 0.236731</array>
                     <array dataType="xsd:double" dictRef="x:spin" size="23">-0.001229 0.020366 0.064781 -0.002011 0.370302 -0.005266 -0.008587 -0.000977 0.081553 -0.001763 0.368310 -0.002802 0.023103 0.037184 -0.000182 0.005195 0.011468 0.040988 0.316800 0.680318 0.001345 0.001132 -0.000028</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="23">H C C H C C C H C H C C H H H H H H O N O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="23">0.042821 0.057117 0.069798 0.044509 0.048448 0.061544 0.046766 0.042813 0.077376 0.044847 0.061438 0.060951 0.047217 0.048629 0.030959 0.036863 0.040319 0.056250 0.132322 -0.094489 0.290298 -0.127999 -0.118797</array>
                  <array dataType="xsd:double" dictRef="x:spin" size="23">0.000354 0.049816 0.081289 0.002494 0.293095 0.038167 0.032989 -0.000661 0.087154 0.002698 0.296233 0.041261 0.015612 0.023740 0.000770 0.003825 0.007770 0.026253 0.339468 0.654291 0.001594 0.001583 0.000204</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">H C C H C C C H C H C C H H H H H H O N O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="23">0.8330 6.0927 6.0594 0.8315 5.8964 6.2053 6.0989 0.8360 6.0488 0.8489 5.8708 6.2030 0.8716 0.8520 0.8868 0.8783 0.8731 0.8552 8.0481 6.9388 8.4410 0.7671 0.7633</array>
                     <array dataType="xsd:double" dictRef="o:za" size="23">1.0000 6.0000 6.0000 1.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 7.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="23">0.1670 -0.0927 -0.0594 0.1685 0.1036 -0.2053 -0.0989 0.1640 -0.0488 0.1511 0.1292 -0.2030 0.1284 0.1480 0.1132 0.1217 0.1269 0.1448 -0.0481 0.0612 -0.4410 0.2329 0.2367</array>
                     <array dataType="xsd:double" dictRef="o:va" size="23">0.9945 3.9828 3.9472 0.9917 3.7508 3.9069 3.9492 0.9948 3.9539 1.0127 3.7196 3.8710 0.9982 1.0324 1.0069 1.0024 0.9996 0.9958 2.3069 2.6713 2.0397 1.0221 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="23">0.9945 3.9798 3.9399 0.9917 3.6241 3.9059 3.9469 0.9948 3.9453 1.0127 3.5940 3.8699 0.9977 1.0310 1.0069 1.0024 0.9995 0.9942 2.1853 2.2050 2.0397 1.0221 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="23">0.0000 0.0030 0.0072 0.0000 0.1267 0.0010 0.0023 -0.0000 0.0086 0.0000 0.1256 0.0012 0.0005 0.0014 0.0000 0.0000 0.0001 0.0016 0.1215 0.4664 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="21">0.9360 1.6612 1.2351 0.9409 1.2075 0.9962 1.2297 0.9863 0.9777 0.9286 0.9483 1.6471 0.9511 1.1921 0.9992 0.9566 0.9230 0.9933 2.1723 0.9909 0.9925</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="21">0 1 1 2 1 10 2 3 2 4 4 5 4 6 5 15 5 16 5 17 6 7 6 8 8 9 8 10 10 11 11 12 11 13 11 14 18 19 20 21 20 22</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039601735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-517.316897488539</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.01907 -0.25967 -0.24060 5.56105 -4.83807 0.72298 -1.96380 1.82541 -0.13839</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.77442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.96843</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">154.19</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-517.31689749</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.18410666</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01341982</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">-517.11653846</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01625237</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.18410666</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.20035903</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-517.11653846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-517.11559425</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00103729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02562620</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01464509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01948450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06079308</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
