<?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="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="20">H C C H C H C H C C C H H H H O N O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="20">1 2 2 1 2 1 2 1 2 2 2 1 1 1 1 3 4 3 1 1</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="1.037994"
                        y3="-0.178633"
                        z3="2.407391"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.655254"
                        y3="-0.097577"
                        z3="1.39822"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.736906"
                        y3="-0.078919"
                        z3="1.176671"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.414741"
                        y3="-0.149822"
                        z3="2.01993"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.275063"
                        y3="0.038911"
                        z3="-0.136798"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-2.349589"
                        y3="0.054138"
                        z3="-0.269559"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.436051"
                        y3="0.128221"
                        z3="-1.205023"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.820261"
                        y3="0.216058"
                        z3="-2.213638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.977265"
                        y3="0.101822"
                        z3="-1.006927"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.915195"
                        y3="0.182355"
                        z3="-2.13547"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.500485"
                        y3="-0.004697"
                        z3="0.333084"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.57416"
                        y3="0.019278"
                        z3="0.462878"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.420815"
                        y3="0.301504"
                        z3="-3.096137"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.537943"
                        y3="-0.722239"
                        z3="-2.148875"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.621317"
                        y3="1.001768"
                        z3="-1.94672"/>
                  <atom elementType="O"
                        id="a16"
                        x3="0.138464"
                        y3="3.470062"
                        z3="0.406374"/>
                  <atom elementType="N"
                        id="a17"
                        x3="1.011639"
                        y3="3.367419"
                        z3="-0.322625"/>
                  <atom elementType="O"
                        id="a18"
                        x3="3.854512"
                        y3="2.081208"
                        z3="-0.290336"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.676615"
                        y3="3.025633"
                        z3="-0.289854"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.808745"
                        y3="2.008776"
                        z3="-0.201117"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
               </bondArray>
               <formula concise="C7H10NO2">
                  <atomArray count="7 10 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">130.0804</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C7H8.NO.H2O/c1-7-5-3-2-4-6-7;1-2;/h2-6H,1H3;;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,3,2,5,11,7,9;17,16;18/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.1,2.1;/rA:20nHC3C3HC3HC3HC3CC3HHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s10;s10;s10;;s16;;s18;s18;/rC:1.038,-.1786,2.4074;.6553,-.0976,1.3982;-.7369,-.0789,1.1767;-1.4147,-.1498,2.0199;-1.2751,.0389,-.1368;-2.3496,.0541,-.2696;-.4361,.1282,-1.205;-.8203,.2161,-2.2136;.9773,.1018,-1.0069;1.9152,.1824,-2.1355;1.5005,-.0047,.3331;2.5742,.0193,.4629;1.4208,.3015,-3.0961;2.5379,-.7222,-2.1489;2.6213,1.0018,-1.9467;.1385,3.4701,.4064;1.0116,3.3674,-.3226;3.8545,2.0812,-.2903;3.6766,3.0256,-.2899;4.8087,2.0088,-.2011;</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">600</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">T-r-T_1_1_a_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">74</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">450</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">492.5134161630 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">8.930e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030 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">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.047 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">600</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">T-r-T_1_1_a_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">74</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">450</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">485.9467644083 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">9.278e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 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">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 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="1.042575"
                              y3="-0.17989"
                              z3="2.402591"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.661689"
                              y3="-0.096908"
                              z3="1.392885"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.729897"
                              y3="-0.057577"
                              z3="1.169839"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.409651"
                              y3="-0.114154"
                              z3="2.012645"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.264955"
                              y3="0.061806"
                              z3="-0.144762"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.339019"
                              y3="0.092079"
                              z3="-0.278674"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.423833"
                              y3="0.13353"
                              z3="-1.212432"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.805963"
                              y3="0.222292"
                              z3="-2.221742"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.988593"
                              y3="0.086994"
                              z3="-1.013313"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.928311"
                              y3="0.154456"
                              z3="-2.140804"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.509132"
                              y3="-0.022495"
                              z3="0.327585"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.583562"
                              y3="-0.016437"
                              z3="0.458113"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.43576"
                              y3="0.25132"
                              z3="-3.104933"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.566539"
                              y3="-0.738735"
                              z3="-2.135571"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.620658"
                              y3="0.988977"
                              z3="-1.962442"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.101411"
                              y3="3.516412"
                              z3="0.462664"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.982049"
                              y3="3.358006"
                              z3="-0.245276"/>
                        <atom elementType="O"
                              id="a18"
                              x3="3.832433"
                              y3="2.078096"
                              z3="-0.306127"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.628302"
                              y3="3.016631"
                              z3="-0.27672"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.790095"
                              y3="2.030863"
                              z3="-0.242059"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                     </bondArray>
                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.NO.H2O/c1-7-5-3-2-4-6-7;1-2;/h2-6H,1H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,3,2,5,11,7,9;17,16;18/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.1,2.1;/rA:20nHC3C3HC3HC3HC3CC3HHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s10;s10;s10;;s16;;s18;s18;/rC:1.0426,-.1799,2.4026;.6617,-.0969,1.3929;-.7299,-.0576,1.1698;-1.4097,-.1142,2.0126;-1.265,.0618,-.1448;-2.339,.0921,-.2787;-.4238,.1335,-1.2124;-.806,.2223,-2.2217;.9886,.087,-1.0133;1.9283,.1545,-2.1408;1.5091,-.0225,.3276;2.5836,-.0164,.4581;1.4358,.2513,-3.1049;2.5665,-.7387,-2.1356;2.6207,.989,-1.9624;.1014,3.5164,.4627;.982,3.358,-.2453;3.8324,2.0781,-.3061;3.6283,3.0166,-.2767;4.7901,2.0309,-.2421;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.053516"
                              y3="-0.192783"
                              z3="2.397815"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.673073"
                              y3="-0.104178"
                              z3="1.388435"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.717709"
                              y3="-0.036633"
                              z3="1.16659"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.397752"
                              y3="-0.077195"
                              z3="2.010095"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.251583"
                              y3="0.090051"
                              z3="-0.147766"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.324973"
                              y3="0.141252"
                              z3="-0.280694"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.410391"
                              y3="0.142543"
                              z3="-1.216156"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.791776"
                              y3="0.237199"
                              z3="-2.225197"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.000928"
                              y3="0.070271"
                              z3="-1.018543"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.940377"
                              y3="0.130482"
                              z3="-2.145647"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.520911"
                              y3="-0.049491"
                              z3="0.32166"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.596154"
                              y3="-0.064682"
                              z3="0.450672"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.447988"
                              y3="0.215215"
                              z3="-3.111047"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.590832"
                              y3="-0.753108"
                              z3="-2.131234"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.621312"
                              y3="0.9758"
                              z3="-1.971652"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.054598"
                              y3="3.56642"
                              z3="0.480876"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.950393"
                              y3="3.339079"
                              z3="-0.186052"/>
                        <atom elementType="O"
                              id="a18"
                              x3="3.804225"
                              y3="2.074678"
                              z3="-0.312801"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.574078"
                              y3="3.006383"
                              z3="-0.26444"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.763592"
                              y3="2.053965"
                              z3="-0.263446"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                     </bondArray>
                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.NO.H2O/c1-7-5-3-2-4-6-7;1-2;/h2-6H,1H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,3,2,5,11,7,9;17,16;18/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.1,2.1;/rA:20nHC3C3HC3HC3HC3CC3HHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s10;s10;s10;;s16;;s18;s18;/rC:1.0535,-.1928,2.3978;.6731,-.1042,1.3884;-.7177,-.0366,1.1666;-1.3978,-.0772,2.0101;-1.2516,.0901,-.1478;-2.325,.1413,-.2807;-.4104,.1425,-1.2162;-.7918,.2372,-2.2252;1.0009,.0703,-1.0185;1.9404,.1305,-2.1456;1.5209,-.0495,.3217;2.5962,-.0647,.4507;1.448,.2152,-3.111;2.5908,-.7531,-2.1312;2.6213,.9758,-1.9717;.0546,3.5664,.4809;.9504,3.3391,-.1861;3.8042,2.0747,-.3128;3.5741,3.0064,-.2644;4.7636,2.054,-.2634;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.062521"
                              y3="-0.199725"
                              z3="2.393717"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.682869"
                              y3="-0.107116"
                              z3="1.384409"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.706704"
                              y3="-0.017665"
                              z3="1.162927"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.387085"
                              y3="-0.045266"
                              z3="2.006696"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.239019"
                              y3="0.113777"
                              z3="-0.151502"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.311548"
                              y3="0.181222"
                              z3="-0.284132"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.397689"
                              y3="0.150396"
                              z3="-1.220139"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.778237"
                              y3="0.24876"
                              z3="-2.229131"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.012398"
                              y3="0.057494"
                              z3="-1.023552"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.950872"
                              y3="0.109067"
                              z3="-2.150381"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.531249"
                              y3="-0.06892"
                              z3="0.31679"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.60697"
                              y3="-0.101632"
                              z3="0.444616"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.458615"
                              y3="0.179783"
                              z3="-3.117023"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.612651"
                              y3="-0.765278"
                              z3="-2.12558"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.620143"
                              y3="0.96453"
                              z3="-1.983156"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.006943"
                              y3="3.611274"
                              z3="0.497325"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.917811"
                              y3="3.326337"
                              z3="-0.123634"/>
                        <atom elementType="O"
                              id="a18"
                              x3="3.782546"
                              y3="2.066955"
                              z3="-0.320557"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.5292"
                              y3="2.990613"
                              z3="-0.243322"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.743286"
                              y3="2.07066"
                              z3="-0.292902"/>
                     </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="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.NO.H2O/c1-7-5-3-2-4-6-7;1-2;/h2-6H,1H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,3,2,5,11,7,9;17,16;18/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.1,2.1;/rA:20nHC3C3HC3HC3HC3CC3HHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s10;s10;s10;;s16;;s18;s18;/rC:1.0625,-.1997,2.3937;.6829,-.1071,1.3844;-.7067,-.0177,1.1629;-1.3871,-.0453,2.0067;-1.239,.1138,-.1515;-2.3115,.1812,-.2841;-.3977,.1504,-1.2201;-.7782,.2488,-2.2291;1.0124,.0575,-1.0236;1.9509,.1091,-2.1504;1.5312,-.0689,.3168;2.607,-.1016,.4446;1.4586,.1798,-3.117;2.6127,-.7653,-2.1256;2.6201,.9645,-1.9832;.0069,3.6113,.4973;.9178,3.3263,-.1236;3.7825,2.067,-.3206;3.5292,2.9906,-.2433;4.7433,2.0707,-.2929;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.06396"
                              y3="-0.191186"
                              z3="2.390083"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.686564"
                              y3="-0.101052"
                              z3="1.379714"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.701563"
                              y3="0.000296"
                              z3="1.155169"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.38384"
                              y3="-0.015569"
                              z3="1.99772"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.23016"
                              y3="0.128034"
                              z3="-0.161091"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.301824"
                              y3="0.204036"
                              z3="-0.296095"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.386816"
                              y3="0.150057"
                              z3="-1.228437"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.765219"
                              y3="0.245163"
                              z3="-2.238543"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.022042"
                              y3="0.045598"
                              z3="-1.029803"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.960791"
                              y3="0.085683"
                              z3="-2.155678"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.536828"
                              y3="-0.077815"
                              z3="0.312833"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.612209"
                              y3="-0.120351"
                              z3="0.442217"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.470311"
                              y3="0.136318"
                              z3="-3.124535"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.634806"
                              y3="-0.778185"
                              z3="-2.115379"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.616137"
                              y3="0.953158"
                              z3="-1.99914"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.015968"
                              y3="3.652205"
                              z3="0.551549"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.898467"
                              y3="3.321749"
                              z3="-0.039237"/>
                        <atom elementType="O"
                              id="a18"
                              x3="3.763679"
                              y3="2.062426"
                              z3="-0.337631"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.492738"
                              y3="2.978305"
                              z3="-0.233152"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.724646"
                              y3="2.086396"
                              z3="-0.329097"/>
                     </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="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.NO.H2O/c1-7-5-3-2-4-6-7;1-2;/h2-6H,1H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,3,2,5,11,7,9;17,16;18/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.1,2.1;/rA:20nHC3C3HC3HC3HC3CC3HHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s10;s10;s10;;s16;;s18;s18;/rC:1.064,-.1912,2.3901;.6866,-.1011,1.3797;-.7016,.0003,1.1552;-1.3838,-.0156,1.9977;-1.2302,.128,-.1611;-2.3018,.204,-.2961;-.3868,.1501,-1.2284;-.7652,.2452,-2.2385;1.022,.0456,-1.0298;1.9608,.0857,-2.1557;1.5368,-.0778,.3128;2.6122,-.1204,.4422;1.4703,.1363,-3.1245;2.6348,-.7782,-2.1154;2.6161,.9532,-1.9991;-.016,3.6522,.5515;.8985,3.3217,-.0392;3.7637,2.0624,-.3376;3.4927,2.9783,-.2332;4.7246,2.0864,-.3291;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.070276"
                              y3="-0.192152"
                              z3="2.385278"/>
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                              id="a2"
                              x3="0.694124"
                              y3="-0.099784"
                              z3="1.374663"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.692267"
                              y3="0.019691"
                              z3="1.149367"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.375086"
                              y3="0.015743"
                              z3="1.991629"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.218656"
                              y3="0.149643"
                              z3="-0.167515"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.289228"
                              y3="0.238838"
                              z3="-0.30314"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.374897"
                              y3="0.157024"
                              z3="-1.23453"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.752093"
                              y3="0.253323"
                              z3="-2.244976"/>
                        <atom elementType="C"
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                              x3="1.032322"
                              y3="0.034162"
                              z3="-1.035841"/>
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                              x3="1.971727"
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                              z3="-2.161803"/>
                        <atom elementType="C"
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                              x3="1.544803"
                              y3="-0.091933"
                              z3="0.307536"/>
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                              id="a12"
                              x3="2.619476"
                              y3="-0.150362"
                              z3="0.436518"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.482236"
                              y3="0.098101"
                              z3="-3.131771"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.648504"
                              y3="-0.801617"
                              z3="-2.110389"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.623847"
                              y3="0.931031"
                              z3="-2.014016"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.043019"
                              y3="3.680653"
                              z3="0.596891"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.872665"
                              y3="3.316791"
                              z3="0.029545"/>
                        <atom elementType="O"
                              id="a18"
                              x3="3.736633"
                              y3="2.065089"
                              z3="-0.350364"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.449509"
                              y3="2.974888"
                              z3="-0.233774"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.696915"
                              y3="2.107043"
                              z3="-0.341839"/>
                     </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="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.NO.H2O/c1-7-5-3-2-4-6-7;1-2;/h2-6H,1H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,3,2,5,11,7,9;17,16;18/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.1,2.1;/rA:20nHC3C3HC3HC3HC3CC3HHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s10;s10;s10;;s16;;s18;s18;/rC:1.0703,-.1922,2.3853;.6941,-.0998,1.3747;-.6923,.0197,1.1494;-1.3751,.0157,1.9916;-1.2187,.1496,-.1675;-2.2892,.2388,-.3031;-.3749,.157,-1.2345;-.7521,.2533,-2.245;1.0323,.0342,-1.0358;1.9717,.0591,-2.1618;1.5448,-.0919,.3075;2.6195,-.1504,.4365;1.4822,.0981,-3.1318;2.6485,-.8016,-2.1104;2.6238,.931,-2.014;-.043,3.6807,.5969;.8727,3.3168,.0295;3.7366,2.0651,-.3504;3.4495,2.9749,-.2338;4.6969,2.107,-.3418;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.078523"
                              y3="-0.196726"
                              z3="2.379509"/>
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                              id="a2"
                              x3="0.703488"
                              y3="-0.099899"
                              z3="1.368914"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.68052"
                              y3="0.041396"
                              z3="1.143533"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.363365"
                              y3="0.050183"
                              z3="1.985747"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.204941"
                              y3="0.176353"
                              z3="-0.173711"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.274047"
                              y3="0.281621"
                              z3="-0.309412"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.361423"
                              y3="0.168026"
                              z3="-1.240748"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.737488"
                              y3="0.267238"
                              z3="-2.251337"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.043464"
                              y3="0.022512"
                              z3="-1.042325"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.983513"
                              y3="0.029121"
                              z3="-2.168291"/>
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                              id="a11"
                              x3="1.553907"
                              y3="-0.108093"
                              z3="0.301305"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.627533"
                              y3="-0.185839"
                              z3="0.429987"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.494813"
                              y3="0.049437"
                              z3="-3.139287"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.666909"
                              y3="-0.824625"
                              z3="-2.100811"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.628214"
                              y3="0.910417"
                              z3="-2.035552"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.075003"
                              y3="3.702746"
                              z3="0.644029"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.841588"
                              y3="3.313156"
                              z3="0.096419"/>
                        <atom elementType="O"
                              id="a18"
                              x3="3.704927"
                              y3="2.069113"
                              z3="-0.36119"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.403603"
                              y3="2.971759"
                              z3="-0.230225"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.664099"
                              y3="2.12737"
                              z3="-0.355085"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.NO.H2O/c1-7-5-3-2-4-6-7;1-2;/h2-6H,1H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,3,2,5,11,7,9;17,16;18/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.1,2.1;/rA:20nHC3C3HC3HC3HC3CC3HHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s10;s10;s10;;s16;;s18;s18;/rC:1.0785,-.1967,2.3795;.7035,-.0999,1.3689;-.6805,.0414,1.1435;-1.3634,.0502,1.9857;-1.2049,.1764,-.1737;-2.274,.2816,-.3094;-.3614,.168,-1.2407;-.7375,.2672,-2.2513;1.0435,.0225,-1.0423;1.9835,.0291,-2.1683;1.5539,-.1081,.3013;2.6275,-.1858,.43;1.4948,.0494,-3.1393;2.6669,-.8246,-2.1008;2.6282,.9104,-2.0356;-.075,3.7027,.644;.8416,3.3132,.0964;3.7049,2.0691,-.3612;3.4036,2.9718,-.2302;4.6641,2.1274,-.3551;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.084196"
                              y3="-0.199637"
                              z3="2.375787"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.71071"
                              y3="-0.099572"
                              z3="1.364945"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.671088"
                              y3="0.058574"
                              z3="1.138597"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.354277"
                              y3="0.077145"
                              z3="1.98038"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.19328"
                              y3="0.197677"
                              z3="-0.179256"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.260999"
                              y3="0.315609"
                              z3="-0.315511"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.34965"
                              y3="0.177161"
                              z3="-1.245976"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.724318"
                              y3="0.278664"
                              z3="-2.256867"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.05304"
                              y3="0.013625"
                              z3="-1.046971"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.993769"
                              y3="0.003693"
                              z3="-2.173969"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.561341"
                              y3="-0.120143"
                              z3="0.297568"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.633883"
                              y3="-0.212493"
                              z3="0.42757"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.504386"
                              y3="0.021352"
                              z3="-3.144757"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.670773"
                              y3="-0.854533"
                              z3="-2.101454"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.64491"
                              y3="0.881605"
                              z3="-2.046706"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.101576"
                              y3="3.719177"
                              z3="0.685465"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.815406"
                              y3="3.311728"
                              z3="0.152036"/>
                        <atom elementType="O"
                              id="a18"
                              x3="3.679353"
                              y3="2.074796"
                              z3="-0.371379"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.363038"
                              y3="2.972041"
                              z3="-0.231106"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.638176"
                              y3="2.148797"
                              z3="-0.366927"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.NO.H2O/c1-7-5-3-2-4-6-7;1-2;/h2-6H,1H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,3,2,5,11,7,9;17,16;18/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.1,2.1;/rA:20nHC3C3HC3HC3HC3CC3HHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s10;s10;s10;;s16;;s18;s18;/rC:1.0842,-.1996,2.3758;.7107,-.0996,1.3649;-.6711,.0586,1.1386;-1.3543,.0771,1.9804;-1.1933,.1977,-.1793;-2.261,.3156,-.3155;-.3497,.1772,-1.246;-.7243,.2787,-2.2569;1.053,.0136,-1.047;1.9938,.0037,-2.174;1.5613,-.1201,.2976;2.6339,-.2125,.4276;1.5044,.0214,-3.1448;2.6708,-.8545,-2.1015;2.6449,.8816,-2.0467;-.1016,3.7192,.6855;.8154,3.3117,.152;3.6794,2.0748,-.3714;3.363,2.972,-.2311;4.6382,2.1488,-.3669;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.090586"
                              y3="-0.203246"
                              z3="2.370281"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.718705"
                              y3="-0.099265"
                              z3="1.359256"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.660292"
                              y3="0.077804"
                              z3="1.132018"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.343652"
                              y3="0.107343"
                              z3="1.973354"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.180013"
                              y3="0.221664"
                              z3="-0.186604"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.245989"
                              y3="0.353863"
                              z3="-0.323481"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.336406"
                              y3="0.187292"
                              z3="-1.253028"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.709354"
                              y3="0.29103"
                              z3="-2.264342"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.063344"
                              y3="0.002987"
                              z3="-1.052851"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.004494"
                              y3="-0.026336"
                              z3="-2.179768"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.568999"
                              y3="-0.133455"
                              z3="0.291976"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.639464"
                              y3="-0.242739"
                              z3="0.423559"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.514894"
                              y3="-0.028491"
                              z3="-3.150666"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.686927"
                              y3="-0.878111"
                              z3="-2.090715"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.649312"
                              y3="0.860672"
                              z3="-2.071101"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.126206"
                              y3="3.738274"
                              z3="0.739738"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.789351"
                              y3="3.31462"
                              z3="0.21633"/>
                        <atom elementType="O"
                              id="a18"
                              x3="3.647557"
                              y3="2.081798"
                              z3="-0.383631"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.321456"
                              y3="2.97283"
                              z3="-0.231925"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.604613"
                              y3="2.166732"
                              z3="-0.376931"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.NO.H2O/c1-7-5-3-2-4-6-7;1-2;/h2-6H,1H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,3,2,5,11,7,9;17,16;18/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.1,2.1;/rA:20nHC3C3HC3HC3HC3CC3HHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s10;s10;s10;;s16;;s18;s18;/rC:1.0906,-.2032,2.3703;.7187,-.0993,1.3593;-.6603,.0778,1.132;-1.3437,.1073,1.9734;-1.18,.2217,-.1866;-2.246,.3539,-.3235;-.3364,.1873,-1.253;-.7094,.291,-2.2643;1.0633,.003,-1.0529;2.0045,-.0263,-2.1798;1.569,-.1335,.292;2.6395,-.2427,.4236;1.5149,-.0285,-3.1507;2.6869,-.8781,-2.0907;2.6493,.8607,-2.0711;-.1262,3.7383,.7397;.7894,3.3146,.2163;3.6476,2.0818,-.3836;3.3215,2.9728,-.2319;4.6046,2.1667,-.3769;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.089706"
                              y3="-0.205529"
                              z3="2.36686"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.720912"
                              y3="-0.099658"
                              z3="1.354903"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.656358"
                              y3="0.084951"
                              z3="1.123805"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.341732"
                              y3="0.118427"
                              z3="1.963351"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.1725"
                              y3="0.23177"
                              z3="-0.196791"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.23739"
                              y3="0.370201"
                              z3="-0.336079"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.326722"
                              y3="0.191349"
                              z3="-1.261691"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.69608"
                              y3="0.295106"
                              z3="-2.274348"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.070193"
                              y3="-0.004693"
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                              y3="-0.053104"
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                              id="a11"
                              x3="1.572983"
                              y3="-0.138953"
                              z3="0.289719"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.642637"
                              y3="-0.25669"
                              z3="0.427218"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.520002"
                              y3="-0.067172"
                              z3="-3.151776"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.691751"
                              y3="-0.906002"
                              z3="-2.08304"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.660119"
                              y3="0.835315"
                              z3="-2.090206"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.127188"
                              y3="3.77618"
                              z3="0.800781"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.777707"
                              y3="3.334665"
                              z3="0.271482"/>
                        <atom elementType="O"
                              id="a18"
                              x3="3.624838"
                              y3="2.093194"
                              z3="-0.392201"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.291278"
                              y3="2.977734"
                              z3="-0.223707"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.581245"
                              y3="2.188176"
                              z3="-0.408841"/>
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                     <bondArray>
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                        <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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                     </bondArray>
                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
                     </property>
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                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
                     </property>
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                              inline="InChI=1/C7H8.NO.H2O/c1-7-5-3-2-4-6-7;1-2;/h2-6H,1H3;;1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.656097"
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                              x3="-1.342295"
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                              z3="-2.085236"/>
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                              z3="-0.25998"/>
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                              y3="2.243841"
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
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                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
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                  </molecule>
               </module>
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                     </bondArray>
                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
                     </property>
                     <formula convention="iupac:inchi"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.281538"/>
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                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
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                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
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                     <formula convention="iupac:inchi"
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               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.806987"
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                              x3="0.077986"
                              y3="3.973552"
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                              y3="3.333773"
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                              x3="3.595526"
                              y3="2.104378"
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                              x3="3.212817"
                              y3="2.978733"
                              z3="-0.2811"/>
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                              x3="4.545559"
                              y3="2.23952"
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a18 a20" order="S"/>
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                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.NO.H2O/c1-7-5-3-2-4-6-7;1-2;/h2-6H,1H3;;1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
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                              y3="-0.200182"
                              z3="2.360083"/>
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                              y3="-0.104057"
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                              id="a3"
                              x3="-0.663875"
                              y3="0.061512"
                              z3="1.109754"/>
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                              x3="-1.352303"
                              y3="0.089737"
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                              x3="-1.177062"
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                              y3="-0.93742"
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                              y3="0.803443"
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                              y3="3.337162"
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                              y3="2.105269"
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                              x3="3.201335"
                              y3="2.975861"
                              z3="-0.274409"/>
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                              x3="4.539463"
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                        <bond atomRefs2="a2 a11" order="S"/>
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                        <bond atomRefs2="a18 a20" order="S"/>
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                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
                     </property>
                     <formula convention="iupac:inchi"
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                  </molecule>
               </module>
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                  <molecule id="molecule">
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                              y3="-0.200758"
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                              z3="-0.395772"/>
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                              y3="2.972567"
                              z3="-0.268531"/>
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                        <bond atomRefs2="a2 a11" order="S"/>
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                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
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                     <formula convention="iupac:inchi"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="3.344216"
                              z3="0.298076"/>
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                              y3="2.968567"
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                              x3="4.530073"
                              y3="2.25686"
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                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
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                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
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                     <formula convention="iupac:inchi"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.250257"
                              z3="-2.292146"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.07011"
                              y3="-0.02259"
                              z3="-1.063631"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.01947"
                              y3="-0.072128"
                              z3="-2.18398"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.568674"
                              y3="-0.139661"
                              z3="0.28547"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.636948"
                              y3="-0.23784"
                              z3="0.42707"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.534542"
                              y3="-0.086612"
                              z3="-3.156905"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.692486"
                              y3="-0.929444"
                              z3="-2.076493"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.670655"
                              y3="0.810716"
                              z3="-2.091811"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.111578"
                              y3="4.037057"
                              z3="0.928329"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.76727"
                              y3="3.344954"
                              z3="0.304243"/>
                        <atom elementType="O"
                              id="a18"
                              x3="3.58747"
                              y3="2.10313"
                              z3="-0.402583"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.190949"
                              y3="2.965794"
                              z3="-0.252715"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.535841"
                              y3="2.254869"
                              z3="-0.383923"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.NO.H2O/c1-7-5-3-2-4-6-7;1-2;/h2-6H,1H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,3,2,5,11,7,9;17,16;18/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.1,2.1;/rA:20nHC3C3HC3HC3HC3CC3HHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s10;s10;s10;;s16;;s18;s18;/rC:1.0747,-.2025,2.3595;.71,-.1079,1.3449;-.6678,.0549,1.107;-1.3572,.0825,1.9435;-1.1797,.1898,-.2161;-2.2455,.3148,-.361;-.3285,.1552,-1.2773;-.6942,.2503,-2.2921;1.0701,-.0226,-1.0636;2.0195,-.0721,-2.184;1.5687,-.1397,.2855;2.6369,-.2378,.4271;1.5345,-.0866,-3.1569;2.6925,-.9294,-2.0765;2.6707,.8107,-2.0918;.1116,4.0371,.9283;.7673,3.345,.3042;3.5875,2.1031,-.4026;3.1909,2.9658,-.2527;4.5358,2.2549,-.3839;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.072453"
                              y3="-0.203992"
                              z3="2.361115"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.706936"
                              y3="-0.109921"
                              z3="1.346775"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.671959"
                              y3="0.045559"
                              z3="1.109649"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.361151"
                              y3="0.068145"
                              z3="1.946424"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.185109"
                              y3="0.17929"
                              z3="-0.213042"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.251709"
                              y3="0.297999"
                              z3="-0.357424"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.33396"
                              y3="0.151373"
                              z3="-1.274473"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.700509"
                              y3="0.245826"
                              z3="-2.289054"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.065863"
                              y3="-0.017991"
                              z3="-1.061583"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.015353"
                              y3="-0.059753"
                              z3="-2.18223"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.565483"
                              y3="-0.135289"
                              z3="0.287025"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.634743"
                              y3="-0.22675"
                              z3="0.427956"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.530436"
                              y3="-0.07166"
                              z3="-3.155183"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.69039"
                              y3="-0.916041"
                              z3="-2.078333"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.665233"
                              y3="0.823599"
                              z3="-2.086319"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.113033"
                              y3="4.048765"
                              z3="0.893324"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.775301"
                              y3="3.342376"
                              z3="0.292827"/>
                        <atom elementType="O"
                              id="a18"
                              x3="3.603398"
                              y3="2.097436"
                              z3="-0.398393"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.211318"
                              y3="2.960295"
                              z3="-0.238324"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.55225"
                              y3="2.246001"
                              z3="-0.389269"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.NO.H2O/c1-7-5-3-2-4-6-7;1-2;/h2-6H,1H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,3,2,5,11,7,9;17,16;18/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.1,2.1;/rA:20nHC3C3HC3HC3HC3CC3HHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s10;s10;s10;;s16;;s18;s18;/rC:1.0725,-.204,2.3611;.7069,-.1099,1.3468;-.672,.0456,1.1096;-1.3612,.0681,1.9464;-1.1851,.1793,-.213;-2.2517,.298,-.3574;-.334,.1514,-1.2745;-.7005,.2458,-2.2891;1.0659,-.018,-1.0616;2.0154,-.0598,-2.1822;1.5655,-.1353,.287;2.6347,-.2268,.428;1.5304,-.0717,-3.1552;2.6904,-.916,-2.0783;2.6652,.8236,-2.0863;.113,4.0488,.8933;.7753,3.3424,.2928;3.6034,2.0974,-.3984;3.2113,2.9603,-.2383;4.5522,2.246,-.3893;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.070729"
                              y3="-0.211042"
                              z3="2.363758"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.703335"
                              y3="-0.116001"
                              z3="1.350183"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.677234"
                              y3="0.02833"
                              z3="1.115152"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.365683"
                              y3="0.041342"
                              z3="1.952749"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.192984"
                              y3="0.162658"
                              z3="-0.206385"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.260784"
                              y3="0.272024"
                              z3="-0.349276"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.342621"
                              y3="0.147049"
                              z3="-1.268669"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.711031"
                              y3="0.242357"
                              z3="-2.282496"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.059015"
                              y3="-0.010046"
                              z3="-1.057936"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.008112"
                              y3="-0.038383"
                              z3="-2.179425"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.560982"
                              y3="-0.129545"
                              z3="0.289451"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.631466"
                              y3="-0.211046"
                              z3="0.428624"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.522831"
                              y3="-0.043011"
                              z3="-3.152241"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.684704"
                              y3="-0.894595"
                              z3="-2.083578"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.65788"
                              y3="0.844123"
                              z3="-2.075227"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.116216"
                              y3="4.074005"
                              z3="0.823316"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.786506"
                              y3="3.338175"
                              z3="0.269271"/>
                        <atom elementType="O"
                              id="a18"
                              x3="3.627642"
                              y3="2.087149"
                              z3="-0.389077"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.241603"
                              y3="2.950321"
                              z3="-0.215904"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.577107"
                              y3="2.231402"
                              z3="-0.39082"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                     </bondArray>
                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.NO.H2O/c1-7-5-3-2-4-6-7;1-2;/h2-6H,1H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,3,2,5,11,7,9;17,16;18/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.1,2.1;/rA:20nHC3C3HC3HC3HC3CC3HHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s10;s10;s10;;s16;;s18;s18;/rC:1.0707,-.211,2.3638;.7033,-.116,1.3502;-.6772,.0283,1.1152;-1.3657,.0413,1.9527;-1.193,.1627,-.2064;-2.2608,.272,-.3493;-.3426,.147,-1.2687;-.711,.2424,-2.2825;1.059,-.01,-1.0579;2.0081,-.0384,-2.1794;1.561,-.1295,.2895;2.6315,-.211,.4286;1.5228,-.043,-3.1522;2.6847,-.8946,-2.0836;2.6579,.8441,-2.0752;.1162,4.074,.8233;.7865,3.3382,.2693;3.6276,2.0871,-.3891;3.2416,2.9503,-.2159;4.5771,2.2314,-.3908;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.069945"
                              y3="-0.217713"
                              z3="2.367406"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.700142"
                              y3="-0.120582"
                              z3="1.354901"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.682022"
                              y3="0.012574"
                              z3="1.123104"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.36906"
                              y3="0.014916"
                              z3="1.961963"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.201141"
                              y3="0.148703"
                              z3="-0.196613"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.270168"
                              y3="0.248658"
                              z3="-0.337192"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.352467"
                              y3="0.146702"
                              z3="-1.260292"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.723894"
                              y3="0.243902"
                              z3="-2.272835"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.051368"
                              y3="0.00215"
                              z3="-1.053873"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.999357"
                              y3="-0.01135"
                              z3="-2.176261"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.55647"
                              y3="-0.121068"
                              z3="0.292952"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.627305"
                              y3="-0.193148"
                              z3="0.430799"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.514413"
                              y3="-0.00581"
                              z3="-3.149195"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.67607"
                              y3="-0.868749"
                              z3="-2.090078"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.650436"
                              y3="0.869161"
                              z3="-2.060559"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.099423"
                              y3="4.064999"
                              z3="0.740101"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.800418"
                              y3="3.327508"
                              z3="0.227929"/>
                        <atom elementType="O"
                              id="a18"
                              x3="3.657804"
                              y3="2.074999"
                              z3="-0.376611"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.284816"
                              y3="2.942409"
                              z3="-0.196837"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.608577"
                              y3="2.207007"
                              z3="-0.387341"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                     </bondArray>
                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.NO.H2O/c1-7-5-3-2-4-6-7;1-2;/h2-6H,1H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,3,2,5,11,7,9;17,16;18/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.1,2.1;/rA:20nHC3C3HC3HC3HC3CC3HHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s10;s10;s10;;s16;;s18;s18;/rC:1.0699,-.2177,2.3674;.7001,-.1206,1.3549;-.682,.0126,1.1231;-1.3691,.0149,1.962;-1.2011,.1487,-.1966;-2.2702,.2487,-.3372;-.3525,.1467,-1.2603;-.7239,.2439,-2.2728;1.0514,.0022,-1.0539;1.9994,-.0114,-2.1763;1.5565,-.1211,.293;2.6273,-.1931,.4308;1.5144,-.0058,-3.1492;2.6761,-.8687,-2.0901;2.6504,.8692,-2.0606;.0994,4.065,.7401;.8004,3.3275,.2279;3.6578,2.075,-.3766;3.2848,2.9424,-.1968;4.6086,2.207,-.3873;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.075267"
                              y3="-0.233011"
                              z3="2.365379"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.704492"
                              y3="-0.132207"
                              z3="1.353601"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.677521"
                              y3="0.003859"
                              z3="1.122925"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.364063"
                              y3="0.003881"
                              z3="1.962172"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.197576"
                              y3="0.146503"
                              z3="-0.196417"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.266426"
                              y3="0.250636"
                              z3="-0.335282"/>
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                              id="a7"
                              x3="-0.350257"
                              y3="0.14477"
                              z3="-1.261525"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.722016"
                              y3="0.246249"
                              z3="-2.273518"/>
                        <atom elementType="C"
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                              x3="1.052409"
                              y3="-0.006379"
                              z3="-1.055138"/>
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                              id="a10"
                              x3="1.999253"
                              y3="-0.022045"
                              z3="-2.178546"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.558908"
                              y3="-0.131089"
                              z3="0.290487"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.630129"
                              y3="-0.207889"
                              z3="0.426439"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.512503"
                              y3="-0.004328"
                              z3="-3.150409"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.66566"
                              y3="-0.888231"
                              z3="-2.099503"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.659719"
                              y3="0.851469"
                              z3="-2.059152"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.136388"
                              y3="4.122053"
                              z3="0.749287"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.793467"
                              y3="3.359938"
                              z3="0.214256"/>
                        <atom elementType="O"
                              id="a18"
                              x3="3.639065"
                              y3="2.085531"
                              z3="-0.364692"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.258459"
                              y3="2.954739"
                              z3="-0.216999"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.589933"
                              y3="2.220818"
                              z3="-0.351896"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.NO.H2O/c1-7-5-3-2-4-6-7;1-2;/h2-6H,1H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,3,2,5,11,7,9;17,16;18/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.1,2.1;/rA:20nHC3C3HC3HC3HC3CC3HHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s10;s10;s10;;s16;;s18;s18;/rC:1.0753,-.233,2.3654;.7045,-.1322,1.3536;-.6775,.0039,1.1229;-1.3641,.0039,1.9622;-1.1976,.1465,-.1964;-2.2664,.2506,-.3353;-.3503,.1448,-1.2615;-.722,.2462,-2.2735;1.0524,-.0064,-1.0551;1.9993,-.022,-2.1785;1.5589,-.1311,.2905;2.6301,-.2079,.4264;1.5125,-.0043,-3.1504;2.6657,-.8882,-2.0995;2.6597,.8515,-2.0592;.1364,4.1221,.7493;.7935,3.3599,.2143;3.6391,2.0855,-.3647;3.2585,2.9547,-.217;4.5899,2.2208,-.3519;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.077949"
                              y3="-0.226287"
                              z3="2.363387"/>
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                              id="a2"
                              x3="0.708107"
                              y3="-0.126998"
                              z3="1.351119"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.673105"
                              y3="0.015694"
                              z3="1.119441"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.35997"
                              y3="0.022715"
                              z3="1.958402"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.191936"
                              y3="0.156009"
                              z3="-0.200648"/>
                        <atom elementType="H"
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                              x3="-2.26021"
                              y3="0.264634"
                              z3="-0.340521"/>
                        <atom elementType="C"
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                              x3="-0.343988"
                              y3="0.1468"
                              z3="-1.265098"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.714632"
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                              z3="-2.277676"/>
                        <atom elementType="C"
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                              x3="1.057871"
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                              x3="2.003656"
                              y3="-0.033414"
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                              y3="-0.133985"
                              z3="0.288353"/>
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                              y3="-0.215093"
                              z3="0.425556"/>
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                              id="a13"
                              x3="1.515536"
                              y3="-0.022106"
                              z3="-3.152826"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.67001"
                              y3="-0.899121"
                              z3="-2.097659"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.664308"
                              y3="0.839877"
                              z3="-2.069578"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.127025"
                              y3="4.120646"
                              z3="0.780113"/>
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                              y3="3.358746"
                              z3="0.243964"/>
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                              x3="3.625805"
                              y3="2.083606"
                              z3="-0.372443"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.236238"
                              y3="2.947995"
                              z3="-0.215704"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.575533"
                              y3="2.228885"
                              z3="-0.357824"/>
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                     <bondArray>
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                        <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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.NO.H2O/c1-7-5-3-2-4-6-7;1-2;/h2-6H,1H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,3,2,5,11,7,9;17,16;18/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.1,2.1;/rA:20nHC3C3HC3HC3HC3CC3HHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s10;s10;s10;;s16;;s18;s18;/rC:1.0779,-.2263,2.3634;.7081,-.127,1.3511;-.6731,.0157,1.1194;-1.36,.0227,1.9584;-1.1919,.156,-.2006;-2.2602,.2646,-.3405;-.344,.1468,-1.2651;-.7146,.2465,-2.2777;1.0579,-.0099,-1.0574;2.0037,-.0334,-2.1815;1.5631,-.134,.2884;2.6335,-.2151,.4256;1.5155,-.0221,-3.1528;2.67,-.8991,-2.0977;2.6643,.8399,-2.0696;.127,4.1206,.7801;.7829,3.3587,.244;3.6258,2.0836,-.3724;3.2362,2.948,-.2157;4.5755,2.2289,-.3578;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.079132"
                              y3="-0.226533"
                              z3="2.362912"/>
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                              id="a2"
                              x3="0.709101"
                              y3="-0.126926"
                              z3="1.350745"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.671868"
                              y3="0.017702"
                              z3="1.119491"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.358478"
                              y3="0.026028"
                              z3="1.95865"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.190846"
                              y3="0.158325"
                              z3="-0.200495"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.259011"
                              y3="0.268393"
                              z3="-0.340086"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.343223"
                              y3="0.147814"
                              z3="-1.265234"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.714145"
                              y3="0.247931"
                              z3="-2.277673"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.058588"
                              y3="-0.010576"
                              z3="-1.058208"/>
                        <atom elementType="C"
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                              x3="2.004555"
                              y3="-0.035286"
                              z3="-2.182377"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.563716"
                              y3="-0.135365"
                              z3="0.287701"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.633916"
                              y3="-0.218184"
                              z3="0.424511"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.516873"
                              y3="-0.024932"
                              z3="-3.15391"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.671177"
                              y3="-0.90065"
                              z3="-2.097471"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.664564"
                              y3="0.83874"
                              z3="-2.070849"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.125595"
                              y3="4.119098"
                              z3="0.781593"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.782038"
                              y3="3.357546"
                              z3="0.245416"/>
                        <atom elementType="O"
                              id="a18"
                              x3="3.62266"
                              y3="2.084029"
                              z3="-0.372096"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.231439"
                              y3="2.947524"
                              z3="-0.214219"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.572009"
                              y3="2.230588"
                              z3="-0.356932"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.NO.H2O/c1-7-5-3-2-4-6-7;1-2;/h2-6H,1H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,3,2,5,11,7,9;17,16;18/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.1,2.1;/rA:20nHC3C3HC3HC3HC3CC3HHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s10;s10;s10;;s16;;s18;s18;/rC:1.0791,-.2265,2.3629;.7091,-.1269,1.3507;-.6719,.0177,1.1195;-1.3585,.026,1.9587;-1.1908,.1583,-.2005;-2.259,.2684,-.3401;-.3432,.1478,-1.2652;-.7141,.2479,-2.2777;1.0586,-.0106,-1.0582;2.0046,-.0353,-2.1824;1.5637,-.1354,.2877;2.6339,-.2182,.4245;1.5169,-.0249,-3.1539;2.6712,-.9006,-2.0975;2.6646,.8387,-2.0708;.1256,4.1191,.7816;.782,3.3575,.2454;3.6227,2.084,-.3721;3.2314,2.9475,-.2142;4.572,2.2306,-.3569;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
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                              y3="-0.228531"
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                              id="a2"
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                              y3="-0.127805"
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                              id="a3"
                              x3="-0.670226"
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                        <atom elementType="H"
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                              y3="0.027979"
                              z3="1.959202"/>
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                              x3="-2.257452"
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                              z3="-0.339115"/>
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                        <atom elementType="H"
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                              y3="-0.222189"
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                              x3="1.517325"
                              y3="-0.026584"
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                        <atom elementType="H"
                              id="a14"
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                              y3="-0.902373"
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                        <atom elementType="H"
                              id="a15"
                              x3="2.665306"
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                              x3="0.122221"
                              y3="4.119622"
                              z3="0.780027"/>
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                              x3="0.779244"
                              y3="3.357724"
                              z3="0.244919"/>
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                              id="a18"
                              x3="3.619703"
                              y3="2.083891"
                              z3="-0.370482"/>
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                              id="a19"
                              x3="3.227446"
                              y3="2.947007"
                              z3="-0.213321"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.568822"
                              y3="2.231418"
                              z3="-0.354897"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
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                        <bond atomRefs2="a10 a15" order="S"/>
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                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
                     </property>
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                     <formula concise="C7H10NO2">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.NO.H2O/c1-7-5-3-2-4-6-7;1-2;/h2-6H,1H3;;1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
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                              y3="-0.230127"
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                              y3="-0.129621"
                              z3="1.347605"/>
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                              y3="0.022128"
                              z3="1.11487"/>
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                              y3="-0.911595"
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                              y3="3.371354"
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                              x3="3.194502"
                              y3="2.945853"
                              z3="-0.217471"/>
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                              x3="4.545035"
                              y3="2.247628"
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                        <bond atomRefs2="a18 a20" order="S"/>
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                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
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                  </molecule>
               </module>
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                  <molecule id="molecule">
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                              z3="-0.215911"/>
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                              y3="2.247752"
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                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
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                     <formula convention="iupac:inchi"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="0.816654"/>
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                              y3="3.371254"
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                              y3="2.087983"
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                              y3="2.945742"
                              z3="-0.216671"/>
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                              x3="4.5465"
                              y3="2.246849"
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                        <bond atomRefs2="a2 a11" order="S"/>
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                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
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                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
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                     <formula convention="iupac:inchi"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-2.081547"/>
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                              x3="0.15393"
                              y3="4.160096"
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                              x3="0.772952"
                              y3="3.370472"
                              z3="0.274212"/>
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                              x3="3.601048"
                              y3="2.087777"
                              z3="-0.376815"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.198893"
                              y3="2.946066"
                              z3="-0.217648"/>
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                              id="a20"
                              x3="4.548488"
                              y3="2.245854"
                              z3="-0.360754"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.NO.H2O/c1-7-5-3-2-4-6-7;1-2;/h2-6H,1H3;;1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.079072"
                              y3="-0.228717"
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                              y3="-0.129004"
                              z3="1.348378"/>
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                              id="a3"
                              x3="-0.669986"
                              y3="0.019386"
                              z3="1.115741"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.357343"
                              y3="0.030593"
                              z3="1.95425"/>
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                              x3="-1.187318"
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                              x3="-2.255026"
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                              z3="-0.345561"/>
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                              y3="-0.227971"
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                              x3="1.521227"
                              y3="-0.045774"
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                        <atom elementType="H"
                              id="a14"
                              x3="2.679441"
                              y3="-0.90857"
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                        <atom elementType="H"
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                              x3="2.663954"
                              y3="0.831271"
                              z3="-2.079521"/>
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                              x3="0.154747"
                              y3="4.158118"
                              z3="0.810381"/>
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                              x3="0.773823"
                              y3="3.368592"
                              z3="0.270222"/>
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                              x3="3.604506"
                              y3="2.087317"
                              z3="-0.376133"/>
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                              id="a19"
                              x3="3.203443"
                              y3="2.946399"
                              z3="-0.218567"/>
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                              id="a20"
                              x3="4.552141"
                              y3="2.244105"
                              z3="-0.359622"/>
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                        <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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
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                        <bond atomRefs2="a10 a13" order="S"/>
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                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
                     </property>
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.358067"
                              y3="0.028976"
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                              z3="-0.345345"/>
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                              x3="-0.709463"
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                              x3="1.520826"
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                        <atom elementType="H"
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                              x3="2.66418"
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                              z3="-2.078107"/>
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                              x3="3.606844"
                              y3="2.087077"
                              z3="-0.375811"/>
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                              x3="3.206362"
                              y3="2.946598"
                              z3="-0.219202"/>
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                              x3="4.554585"
                              y3="2.243205"
                              z3="-0.359223"/>
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                        <bond atomRefs2="a2 a11" order="S"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a18 a20" order="S"/>
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                     </bondArray>
                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
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                     <formula convention="iupac:inchi"
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="0.807518"/>
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                              z3="-0.37569"/>
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                              id="a19"
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                              y3="2.946604"
                              z3="-0.21923"/>
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                              id="a20"
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a15" order="S"/>
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                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.NO.H2O/c1-7-5-3-2-4-6-7;1-2;/h2-6H,1H3;;1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.244081"
                              z3="-2.281383"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.061221"
                              y3="-0.015723"
                              z3="-1.060169"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.007799"
                              y3="-0.044616"
                              z3="-2.183799"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.564883"
                              y3="-0.139035"
                              z3="0.286592"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.634595"
                              y3="-0.223809"
                              z3="0.424592"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.520579"
                              y3="-0.040839"
                              z3="-3.155622"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.677172"
                              y3="-0.9072"
                              z3="-2.093724"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.664521"
                              y3="0.832535"
                              z3="-2.076991"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.156581"
                              y3="4.156062"
                              z3="0.807163"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.774673"
                              y3="3.36585"
                              z3="0.26685"/>
                        <atom elementType="O"
                              id="a18"
                              x3="3.608751"
                              y3="2.086884"
                              z3="-0.375679"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.208645"
                              y3="2.94662"
                              z3="-0.219347"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.556556"
                              y3="2.242673"
                              z3="-0.359485"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H10NO2">
                        <atomArray count="7 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">130.0804</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.NO.H2O/c1-7-5-3-2-4-6-7;1-2;/h2-6H,1H3;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,3,2,5,11,7,9;17,16;18/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.1,2.1;/rA:20nHC3C3HC3HC3HC3CC3HHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s10;s10;s10;;s16;;s18;s18;/rC:1.0782,-.2273,2.3614;.7092,-.1282,1.3488;-.6712,.0178,1.1161;-1.3587,.0279,1.9546;-1.1888,.1577,-.2045;-2.2566,.269,-.3453;-.3402,.1448,-1.2685;-.7101,.2441,-2.2814;1.0612,-.0157,-1.0602;2.0078,-.0446,-2.1838;1.5649,-.139,.2866;2.6346,-.2238,.4246;1.5206,-.0408,-3.1556;2.6772,-.9072,-2.0937;2.6645,.8325,-2.077;.1566,4.1561,.8072;.7747,3.3659,.2668;3.6088,2.0869,-.3757;3.2086,2.9466,-.2193;4.5566,2.2427,-.3595;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947240490601</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947262815554</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947286929232</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947303757818</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947317644159</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947336411204</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947363104841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947387093839</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947418289847</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947450334384</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947464068349</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947483261366</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947503261871</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947528804955</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947553514530</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947564745787</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947566314961</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947573646393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947576527462</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947579506730</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947581420034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947585612032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947593317342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947605327678</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947608337040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947610946482</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947613600745</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947613929819</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947613951327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947613911325</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947613627485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947612553773</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947610463947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947608573722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947608768310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947608948667</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947609206687</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947609760601</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947610049327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947610197483</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947610263965</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="20">H C C H C H C H C C C H H H H O N O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="20">0.044083 0.037265 0.160568 0.047320 0.064396 0.045402 0.062647 0.044258 0.070213 0.066067 0.093962 0.043131 0.032784 0.058929 0.048245 0.126602 -0.092747 0.290901 -0.127296 -0.116729</array>
                  <array dataType="xsd:double" dictRef="x:spin" size="20">-0.003408 -0.003268 0.326315 0.018082 0.052209 0.000358 0.071224 0.001955 0.300311 0.048114 0.138391 0.005934 0.000715 0.024072 0.022264 0.341075 0.652084 0.001639 0.001763 0.000172</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="20">H C C H C H C H C C C H H H H O N O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="20">0.8178 6.0984 5.9877 0.8069 6.0676 0.8155 6.0834 0.8310 5.8821 6.1801 6.0436 0.8417 0.8845 0.8590 0.8508 8.0482 6.9372 8.4376 0.7647 0.7621</array>
                     <array dataType="xsd:double" dictRef="o:za" size="20">1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 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="20">0.1822 -0.0984 0.0123 0.1931 -0.0676 0.1845 -0.0834 0.1690 0.1179 -0.1801 -0.0436 0.1583 0.1155 0.1410 0.1492 -0.0482 0.0628 -0.4376 0.2353 0.2379</array>
                     <array dataType="xsd:double" dictRef="o:va" size="20">0.9890 3.9985 3.8923 0.9798 3.9913 0.9867 3.9571 0.9953 3.6837 3.8616 3.8862 1.0371 1.0066 0.9968 1.0368 2.2913 2.6527 2.0405 1.0172 1.0132</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="20">0.9890 3.9929 3.7350 0.9797 3.9881 0.9867 3.9515 0.9953 3.5635 3.8601 3.8612 1.0371 1.0066 0.9954 1.0357 2.1688 2.1882 2.0405 1.0172 1.0132</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="20">0.0000 0.0056 0.1573 0.0002 0.0032 0.0000 0.0056 0.0000 0.1202 0.0015 0.0250 0.0000 0.0000 0.0013 0.0011 0.1224 0.4645 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="18">0.9397 1.3168 1.6164 0.9422 1.2614 0.9381 1.6461 0.9432 1.2168 1.0211 1.1618 0.9929 0.9363 0.9164 0.9480 2.1574 0.9853 0.9910</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="18">0 1 1 2 1 10 2 3 2 4 4 5 4 6 6 7 6 8 8 9 8 10 9 12 9 13 9 14 10 11 15 16 17 18 17 19</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="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="20">H C C H C H C H C C C H H H H O N O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="20">0.182188 -0.098394 0.012277 0.193133 -0.067625 0.184506 -0.083369 0.168988 0.117883 -0.180064 -0.043641 0.158286 0.115496 0.140969 0.149169 -0.048192 0.062807 -0.437600 0.235255 0.237928</array>
                     <array dataType="xsd:double" dictRef="x:spin" size="20">0.000489 -0.071681 0.428061 -0.006870 0.016876 -0.000754 0.050272 -0.002079 0.359603 0.007603 0.154056 -0.002666 -0.001059 0.036430 0.033063 0.317289 0.678389 0.001445 0.001703 -0.000169</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="54">7.54 26.60 41.23 49.46 66.49 85.30 96.90 107.17 134.89 160.27 198.52 260.91 307.69 349.24 352.08 397.14 499.71 530.11 579.72 756.69 787.57 822.66 958.49 986.15 1005.35 1020.82 1023.76 1044.64 1056.08 1106.62 1168.72 1222.79 1276.61 1318.52 1379.23 1404.14 1418.37 1440.69 1482.04 1502.09 1566.20 1649.17 1713.62 2034.29 3021.50 3069.55 3188.13 3218.18 3226.79 3236.00 3240.84 3252.13 3845.01 3935.14</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="54">0.004555 0.002153 0.000136 0.001653 0.000320 0.000358 0.002755 0.002307 0.000582 0.000446 0.001505 0.019535 0.040693 0.000309 0.000174 0.000024 0.000087 0.000108 0.003093 0.003041 0.000100 0.000084 0.000138 0.002178 0.000429 0.000526 0.001113 0.000030 0.000004 0.000974 0.000235 0.000223 0.002105 0.002037 0.003175 0.000983 0.000145 0.000355 0.004678 0.003413 0.001289 0.003765 0.000036 0.000831 0.002083 0.000501 0.000259 0.000005 0.000005 0.000029 0.000077 0.000122 0.000505 0.001539</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="54">-0.039153 -0.044082 0.032850 0.023337 0.017961 0.035861 -0.002118 0.009742 -0.006052 -0.021617 -0.034190 0.004113 0.006515 -0.006069 0.015523 0.008471 0.016685 0.002831 -0.033145 0.040564 0.003332 0.039063 0.024375 0.013687 -0.016145 -0.017332 -0.004584 0.012977 0.013532 0.009720 0.036039 -0.010533 0.009783 0.111062 -0.082223 -0.020971 0.008986 0.014201 -0.201023 0.016202 0.005010 0.004581 -0.009122 -0.005948 -0.007425 0.002443 0.001751 0.003830 -0.000477 0.000247 -0.009324 -0.002189 -0.001024 -0.010092 0.007472 0.054886 0.004948 0.001889 -0.055064 -0.002265 -0.009672 -0.000661 0.002396 0.001194 0.008778 -0.002429 -0.001326 -0.011278 -0.002973 0.035266 0.007214 -0.029698 0.013135 -0.000290 -0.016013 -0.008754 -0.020409 0.005727 0.001481 0.032918 0.005174 0.001941 -0.004687 -0.002168 0.001433 -0.001381 -0.000530 0.023731 -0.000356 0.020267 -0.012681 0.000955 0.008539 0.011239 -0.000402 -0.009815 0.036729 0.003530 -0.027270 -0.040599 -0.001844 0.019640 0.050492 -0.002423 -0.024895 0.020410 0.003442 0.023559 -0.011817 -0.000290 0.002214 0.006064 -0.017753 -0.001737 -0.056210 -0.007902 0.038163 0.032805 0.002788 -0.048257 -0.029973 0.001745 -0.019678 -0.045070 -0.041592 -0.001966 0.003869 -0.000051 -0.004589 0.022401 -0.005544 -0.017289 0.038890 0.012960 -0.020056 -0.012775 -0.017604 -0.005237 0.010821 0.003916 -0.011234 0.000898 -0.000044 -0.001970 0.000270 0.000321 0.002086 -0.000227 -0.001888 0.005042 0.008694 0.000778 0.001090 0.009102 0.003109 0.005410 -0.016258 -0.015447 -0.001414 0.030826 -0.024171 0.002047</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
               </bondArray>
               <formula concise="C7H10NO2">
                  <atomArray count="7 10 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">130.0804</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C7H8.NO.H2O/c1-7-5-3-2-4-6-7;1-2;/h2-6H,1H3;;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,3,2,5,11,7,9;17,16;18/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.1,2.1;/rA:20nHC3C3HC3HC3HC3CC3HHHHO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;s10;s10;s10;;s16;;s18;s18;/rC:1.0781,-.2272,2.3614;.7092,-.1282,1.3488;-.6713,.0178,1.1161;-1.3587,.0279,1.9546;-1.1888,.1577,-.2045;-2.2567,.2689,-.3453;-.3402,.1448,-1.2685;-.7102,.2441,-2.2814;1.0612,-.0157,-1.0602;2.0078,-.0445,-2.1838;1.5649,-.1389,.2866;2.6346,-.2237,.4246;1.5206,-.0406,-3.1556;2.677,-.9072,-2.0938;2.6646,.8325,-2.0768;.1564,4.1558,.807;.7747,3.3657,.2667;3.6089,2.0869,-.3756;3.2089,2.9466,-.2193;4.5567,2.2426,-.3595;</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">-477.91323601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">492.51341616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-970.42665217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1612.04735258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">641.62070041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-953.90835465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">475.99511864</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00402970</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">37.999996461105</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">35.999996289670</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">73.999992750775</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-42.405681189714</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-3.056768612336</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-45.462449802050</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025193</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">0.025193</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034004481</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">140.16</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-477.77653721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-477.77559300</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">0.02239142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01432419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01934942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05710232</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-477.77559300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05710232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-477.83269532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.11454517</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025204</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">0.025204</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033966813</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025234</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">0.025234</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033965272</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025278</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">0.025278</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033962488</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025320</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">0.025320</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033939547</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025345</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">0.025345</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033934502</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025360</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">0.025360</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033940202</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025369</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">0.025369</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033935168</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025364</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">0.025364</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033928359</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025331</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">0.025331</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033843858</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025337</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">0.025337</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033857896</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025310</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">0.025310</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033826180</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025313</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">0.025313</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033848242</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025291</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">0.025291</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033807672</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025293</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">0.025293</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033824789</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025278</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">0.025278</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033794036</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025263</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">0.025263</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033757593</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025288</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">0.025288</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033709858</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025279</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">0.025279</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033700588</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025269</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">0.025269</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033674276</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025275</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">0.025275</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033670405</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025271</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">0.025271</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033650280</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025268</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">0.025268</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033635210</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025263</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">0.025263</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033613746</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025291</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">0.025291</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033625675</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025246</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">0.025246</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033529957</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025238</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">0.025238</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033553521</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025239</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">0.025239</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033560366</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025239</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">0.025239</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033563692</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025239</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">0.025239</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033563974</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025237</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">0.025237</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033561668</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025233</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">0.025233</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033554240</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025226</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">0.025226</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033539427</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025220</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">0.025220</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033528909</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025224</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">0.025224</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033528471</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025223</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">0.025223</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033528428</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025223</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">0.025223</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033528329</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025224</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">0.025224</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033529736</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025225</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">0.025225</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033530649</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025226</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">0.025226</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033531477</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025226</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">0.025226</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033531830</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025226</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">0.025226</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="450">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="450">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="450"
                            units="nonsi:electronvolt">-530.0664 -526.4343 -399.2864 -286.3593 -285.8968 -285.2113 -285.1260 -284.9641 -284.8127 -283.8675 -41.1703 -34.6793 -32.7664 -30.2375 -29.4866 -27.3465 -25.5197 -25.2247 -24.5763 -22.3976 -21.4520 -21.1785 -21.1060 -20.6108 -20.5018 -19.9881 -19.8534 -19.6609 -19.2716 -18.2845 -18.1210 -17.6539 -17.3660 -17.0308 -15.3556 -14.9401 -14.7631 -12.2232 -4.0570 -3.4481 -3.1689 -0.6598 -0.3040 0.2099 0.5002 0.8377 1.0890 1.1265 1.4318 1.8412 1.9683 2.0917 2.4621 2.6138 3.1082 3.2934 3.7339 3.9249 4.1081 4.3254 4.6021 4.7609 5.2554 5.5347 5.7971 6.0151 6.4014 6.7861 6.8898 7.1736 7.5320 7.8555 7.9671 8.3955 8.6538 8.9670 9.2978 9.4447 9.4620 9.5961 9.7788 9.8489 10.2110 10.3249 10.7367 10.9799 10.9888 11.2962 11.5307 11.7471 11.9146 12.2714 12.6456 12.6627 13.0907 13.3652 13.9160 14.0686 14.2496 14.5353 14.7225 15.6031 15.8582 15.9632 16.0410 16.2654 16.5067 16.6924 17.4879 17.8602 18.0372 18.6544 18.7347 19.1273 19.4921 20.0829 20.5228 20.8845 21.1090 21.8152 22.2381 22.4646 22.6760 23.4761 23.5376 23.6690 24.2060 24.6628 25.0488 25.0918 25.4832 25.6125 25.9044 26.6892 27.0461 27.2988 27.6577 27.8520 28.6055 28.6533 28.9166 29.1670 29.4412 29.6452 30.2615 30.5674 30.8028 31.1370 31.4544 31.7202 31.8082 32.1847 32.5692 33.5124 33.5948 33.8436 34.1088 34.3353 34.4651 34.8675 35.2352 35.5985 35.8819 36.4884 37.5509 37.9098 38.3931 38.7547 38.8014 39.1519 39.7021 39.9152 40.1069 41.0237 41.2661 41.5102 41.6797 41.7641 41.8377 42.2485 42.6673 43.1949 43.2646 44.0749 44.8102 45.4670 45.7853 46.9808 47.7224 48.2347 48.5730 49.6745 50.4205 50.4772 50.6029 50.8195 51.2793 51.7829 52.1547 52.3242 52.7356 53.2223 53.3883 53.7841 54.3195 55.6216 55.8847 56.3723 57.0656 58.1283 58.2969 58.8572 59.3223 59.4104 59.6849 61.2540 61.7906 62.4162 62.8884 63.4626 64.4267 65.4479 65.9231 66.5804 67.5755 68.1913 68.8741 69.7410 70.0916 70.5328 70.8043 71.2101 72.1592 72.5400 72.8146 73.2486 73.4371 73.8819 74.1423 74.5446 74.6552 75.1205 75.6751 76.2911 76.8315 77.0428 77.3972 77.5851 77.8094 78.5402 78.6624 79.6241 79.7154 79.8954 80.0995 80.2983 80.9992 81.1605 81.2338 81.6974 82.1465 82.8108 82.9083 83.3161 83.5456 84.0386 84.0850 84.3923 84.9550 85.7849 86.2467 86.3410 87.1348 87.4886 87.6082 88.0148 88.5135 88.5947 88.7918 88.9515 89.1840 89.5449 89.8338 90.0273 90.4307 90.6077 90.8598 91.4898 91.8300 92.0781 92.2926 92.9623 93.4976 93.6776 93.7676 94.7467 95.1331 95.2987 95.9110 97.0167 97.1144 97.6185 98.1335 98.5119 99.0503 99.7542 100.0894 100.2467 100.3384 100.5798 100.7494 101.2732 101.3226 101.5854 101.8139 102.1981 102.2984 102.3756 102.7186 102.8236 103.2116 103.3371 104.3107 104.7975 104.9305 105.0948 106.0931 106.4534 106.6832 107.4734 107.8219 108.0851 108.3690 108.7346 109.0751 109.2610 109.7580 110.1636 110.3465 110.6687 110.9071 111.6795 111.7829 111.9711 112.2875 112.5040 112.7325 113.3378 113.5676 113.7032 114.0321 114.1313 114.5334 114.6796 115.6801 116.4470 117.4955 119.1521 119.3980 119.5283 120.1435 120.3640 120.7153 121.3142 123.3769 123.6910 123.8853 124.5149 125.2591 125.3946 125.6246 125.9274 126.0595 126.4447 127.1421 127.2868 127.6662 128.0073 128.3461 129.0437 129.5359 130.8637 131.1058 131.5188 132.4351 133.2907 133.9263 134.0736 135.9970 137.0143 137.0177 137.0639 137.6126 138.8487 139.1508 140.5420 140.7810 141.5769 141.7083 142.9575 143.3826 143.9251 144.2040 145.6153 145.6955 146.5306 148.3621 149.2874 150.2811 150.6224 150.6547 151.7489 152.5877 153.0141 153.4000 153.5870 155.9628 161.9175 162.2331 165.9729 166.4313 167.1072 167.1384 173.5404 173.6943 174.0718 174.3870 177.2873 178.6650 179.1977 179.6785 183.5528 187.1752 187.3680 187.8917 189.3475 194.5320 200.5324 201.0314 208.1231 612.0773 625.7451 626.3743 626.9641 631.3477 642.9121 652.0817 864.5962 1185.8258 1188.7060</array>
                     <scalar dataType="xsd:string" dictRef="o:spin">UP</scalar>
                  </list>
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="450">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="450">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="450"
                            units="nonsi:electronvolt">-529.8131 -526.4303 -398.9485 -286.2442 -285.7653 -285.1606 -285.1221 -284.9537 -284.8422 -283.8631 -40.5908 -34.6679 -32.4871 -29.8520 -29.4297 -27.0845 -25.0757 -24.4706 -24.3908 -22.3015 -21.1836 -21.0088 -20.5153 -20.2069 -19.8336 -19.3902 -19.2636 -19.1497 -18.9869 -18.2173 -17.6093 -17.3626 -17.1361 -16.9271 -15.2635 -14.9023 -7.8304 -3.0578 -2.8534 -2.6188 -2.2636 -0.6280 -0.2554 0.2356 0.5629 0.8847 1.1821 1.2504 1.6637 1.9025 2.0079 2.2343 2.5148 2.7158 3.1925 3.4443 3.7842 3.9479 4.1341 4.3768 4.6754 4.8141 5.3115 5.6690 5.9263 6.1054 6.4423 6.8805 7.0087 7.3240 7.5848 7.9401 8.0704 8.5431 8.7912 9.1002 9.3393 9.5046 9.5411 9.7048 9.8697 9.9127 10.2590 10.3627 10.8145 11.0623 11.1768 11.3922 11.5941 11.7988 11.9418 12.2973 12.7163 12.7999 13.1243 13.4494 14.0269 14.2876 14.6163 14.6335 14.8143 15.6563 15.9176 16.0335 16.1776 16.5042 16.6554 16.8022 17.5403 17.9166 18.1395 18.6846 18.8245 19.1720 19.5542 20.1237 20.5829 20.9514 21.1562 21.8638 22.3213 22.6025 22.7861 23.6578 23.6910 23.7992 24.2991 24.8315 25.1425 25.1996 25.5558 25.7730 26.0187 26.7731 27.1726 27.3816 27.7674 27.9726 28.6552 28.7670 29.0959 29.2623 29.5575 29.7546 30.3428 30.6264 30.8830 31.3441 31.5820 31.8129 31.9492 32.2944 32.6765 33.5587 33.7016 33.9479 34.1948 34.4382 34.5916 34.9083 35.3507 35.7247 35.9798 36.5399 37.6741 38.0238 38.4357 38.8390 38.9567 39.3117 39.7650 40.1053 40.3169 41.2003 41.4543 41.6680 41.8186 42.0209 42.2214 42.4114 42.8842 43.2937 43.5152 44.2244 44.9217 45.6085 45.8906 47.0250 47.7633 48.2462 48.5832 49.7369 50.5190 50.5481 50.6680 50.9351 51.4143 51.8893 52.3409 52.3922 52.9411 53.3997 53.5474 54.1498 54.6968 55.8097 56.0801 56.6182 57.2458 58.4423 58.9616 59.3257 59.4779 59.5710 60.0326 61.3911 61.9842 62.4963 63.0597 63.6890 64.5098 65.5598 66.1493 66.6990 67.7415 68.2519 69.0395 69.9403 70.1304 70.6840 70.9658 71.4013 72.3547 72.7333 72.9758 73.4518 73.8299 74.1623 74.3211 74.5848 74.7455 75.2531 75.8578 76.4046 77.0200 77.2084 77.5458 77.7273 77.9555 78.7060 78.8166 79.8024 79.8923 80.0675 80.2165 80.4039 81.0656 81.2650 81.3896 81.8983 82.3722 82.9601 83.0589 83.4014 83.6639 84.1378 84.2770 84.5459 85.0899 85.9093 86.3245 86.4226 87.1869 87.5691 87.8221 88.1927 88.6059 88.7757 88.8446 89.0554 89.2521 89.5678 89.8502 90.1467 90.5331 90.6651 90.9435 91.4987 91.9275 92.1871 92.5111 93.0111 93.5791 93.7703 93.8339 94.8121 95.2324 95.3729 96.0380 97.0998 97.1742 97.6731 98.1938 98.5802 99.0624 99.8622 100.1788 100.3196 100.4591 100.7060 100.8796 101.3417 101.4752 101.7153 102.1450 102.5307 102.8623 103.0609 103.2233 103.3155 103.3921 103.5688 104.4213 104.8713 104.9822 105.1570 106.2399 106.5192 106.7885 107.5598 107.9028 108.1572 108.5117 108.9754 109.2290 109.5340 109.9752 110.2563 110.4921 110.7383 110.9890 111.7362 111.9387 112.0422 112.4475 112.5880 112.8096 113.4747 113.6167 113.7920 114.1312 114.2159 114.6322 114.7645 115.7274 116.4721 117.5628 119.4739 120.1847 120.4482 120.7047 120.7742 121.0273 121.4099 123.4366 123.7514 123.9775 124.6121 125.3448 125.4532 125.7125 126.0140 126.2514 126.7939 127.2250 127.3424 127.7444 128.2306 128.5089 129.5901 130.0266 131.0394 131.1879 131.5413 132.5011 133.3372 133.9819 134.1310 136.0288 137.1255 137.6208 137.6235 137.6847 138.8930 139.1848 140.6650 141.0616 141.7185 141.8188 143.0008 143.4264 144.0313 144.3222 145.6545 145.7715 146.5877 148.4099 149.3733 150.3729 151.1197 151.1385 151.7714 152.6609 153.0588 153.4548 153.6631 156.0714 161.9900 162.2815 165.9859 166.4770 168.0807 168.1091 173.7467 174.0851 174.3969 174.6880 177.2964 178.6764 179.2278 179.7053 183.5595 187.2346 187.5169 188.6138 189.8437 194.8865 200.5416 201.0370 208.1290 612.1510 625.7757 626.4526 627.0872 631.3649 642.9276 652.1227 865.0175 1186.0455 1188.8008</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="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="20">H C C H C H C H C C C H H H H O N O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="20">0.181397 -0.093670 -0.003287 0.193030 -0.057021 0.184595 -0.107970 0.169362 0.157502 -0.184094 -0.047324 0.157895 0.116287 0.133778 0.156944 -0.023449 0.036969 -0.442894 0.234557 0.237393</array>
                     <array dataType="xsd:double" dictRef="x:spin" size="20">0.000553 -0.081132 0.421830 -0.006893 0.023723 -0.001071 0.047862 -0.001865 0.357939 0.004453 0.169525 -0.002412 -0.000845 0.027413 0.041035 0.329241 0.662805 0.002728 0.004869 0.000242</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="20">H C C H C H C H C C C H H H H O N O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="20">0.043449 0.033416 0.156396 0.046857 0.065113 0.044991 0.060040 0.043813 0.074682 0.067062 0.100362 0.045242 0.032415 0.053551 0.053601 0.145451 -0.106909 0.295711 -0.137641 -0.117602</array>
                  <array dataType="xsd:double" dictRef="x:spin" size="20">-0.003768 -0.008454 0.321317 0.017849 0.059297 0.000891 0.065998 0.001542 0.299983 0.047234 0.148073 0.006244 0.000874 0.018770 0.026972 0.349359 0.636696 0.003884 0.006662 0.000578</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="20">H C C H C H C H C C C H H H H O N O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="20">0.8186 6.0937 6.0033 0.8070 6.0570 0.8154 6.1080 0.8306 5.8425 6.1841 6.0473 0.8421 0.8837 0.8662 0.8431 8.0234 6.9630 8.4429 0.7654 0.7626</array>
                     <array dataType="xsd:double" dictRef="o:za" size="20">1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 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="20">0.1814 -0.0937 -0.0033 0.1930 -0.0570 0.1846 -0.1080 0.1694 0.1575 -0.1841 -0.0473 0.1579 0.1163 0.1338 0.1569 -0.0234 0.0370 -0.4429 0.2346 0.2374</array>
                     <array dataType="xsd:double" dictRef="o:va" size="20">0.9885 3.9737 3.9068 0.9796 3.9704 0.9860 3.9809 0.9952 3.6677 3.8576 3.9259 1.0291 1.0066 0.9988 1.0326 2.3200 2.6724 2.0337 1.0234 1.0131</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="20">0.9885 3.9672 3.7546 0.9794 3.9667 0.9860 3.9762 0.9952 3.5469 3.8560 3.8971 1.0291 1.0066 0.9980 1.0309 2.1917 2.2227 2.0337 1.0234 1.0131</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="20">0.0000 0.0065 0.1522 0.0002 0.0037 0.0000 0.0047 0.0000 0.1209 0.0015 0.0288 0.0000 0.0000 0.0008 0.0017 0.1284 0.4497 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="18">0.9421 1.3248 1.6022 0.9422 1.2575 0.9387 1.6440 0.9405 1.2265 1.0134 1.1687 0.9937 0.9469 0.9068 0.9496 2.1876 0.9813 0.9907</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="18">0 1 1 2 1 10 2 3 2 4 4 5 4 6 6 7 6 8 8 9 8 10 9 12 9 13 9 14 10 11 15 16 17 18 17 19</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033532083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-477.947610311613</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.94685 -5.03918 -0.09233 -5.26612 4.30084 -0.96528 -4.16165 4.06017 -0.10148</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.47820</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">140.16</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-477.94761031</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.15633839</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01153696</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">-477.77690242</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01436950</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.15633839</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.17070789</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-477.77690242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-477.77595821</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">0.02253037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01441559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01934942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05733267</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
