<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 5s2p1d 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 3s2p1d 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="15">C H H H C O H O C H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="15">1 2 2 2 1 3 2 3 1 2 2 1 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.576653"
                        y3="-0.721282"
                        z3="0.119503"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-3.206922"
                        y3="-0.703115"
                        z3="-0.772662"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-3.111263"
                        y3="-0.207102"
                        z3="0.921786"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.383691"
                        y3="-1.750287"
                        z3="0.408558"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.283209"
                        y3="-0.014556"
                        z3="-0.156788"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.343122"
                        y3="1.285207"
                        z3="-0.466681"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-2.250316"
                        y3="1.610644"
                        z3="-0.47952"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.185926"
                        y3="-0.532218"
                        z3="-0.109944"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.960967"
                        y3="0.76448"
                        z3="-0.105006"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.434003"
                        y3="1.329646"
                        z3="0.655628"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.715787"
                        y3="0.973646"
                        z3="-1.140441"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.854189"
                        y3="-0.238586"
                        z3="0.23561"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.765602"
                        y3="-0.725836"
                        z3="0.15627"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.159413"
                        y3="-0.357811"
                        z3="1.270039"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.451142"
                        y3="-0.712828"
                        z3="-0.536351"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
               </bondArray>
               <formula concise="C4H9O2">
                  <atomArray count="4 9 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">80.0416</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">393</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">PFrag_b2bE_TS_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">48</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">312</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236.6572559586 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.836e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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">0.006 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.021 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">393</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">PFrag_b2bE_TS_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">48</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">312</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">234.5101973734 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.695e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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">0.006 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.021 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ OptTS 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"># Step qn</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 2</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-12</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">elprop</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Dipole true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Quadrupole true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Polar 1</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.559751"
                              y3="-0.752106"
                              z3="0.098739"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.169775"
                              y3="-0.737716"
                              z3="-0.807464"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.14584"
                              y3="-0.312185"
                              z3="0.908885"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.301046"
                              y3="-1.776984"
                              z3="0.348124"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.312807"
                              y3="0.051158"
                              z3="-0.118799"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.451986"
                              y3="1.345988"
                              z3="-0.410307"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.379105"
                              y3="1.607739"
                              z3="-0.447996"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.184595"
                              y3="-0.39554"
                              z3="-0.046211"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.04568"
                              y3="0.775356"
                              z3="-0.142047"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.583666"
                              y3="1.429173"
                              z3="0.58948"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.797637"
                              y3="0.940404"
                              z3="-1.184925"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.847903"
                              y3="-0.282538"
                              z3="0.242326"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.701744"
                              y3="-0.65104"
                              z3="0.201784"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.156358"
                              y3="-0.37864"
                              z3="1.277877"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.371916"
                              y3="-0.863069"
                              z3="-0.509466"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.529719"
                              y3="-0.770075"
                              z3="0.100457"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.126665"
                              y3="-0.80706"
                              z3="-0.813703"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.15602"
                              y3="-0.364786"
                              z3="0.898498"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.203954"
                              y3="-1.771965"
                              z3="0.364395"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.338252"
                              y3="0.115984"
                              z3="-0.108585"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.558955"
                              y3="1.387203"
                              z3="-0.438111"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.500976"
                              y3="1.58205"
                              z3="-0.50377"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.183627"
                              y3="-0.251723"
                              z3="0.00235"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.10825"
                              y3="0.787302"
                              z3="-0.130268"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.716908"
                              y3="1.471101"
                              z3="0.615138"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.849165"
                              y3="0.97704"
                              z3="-1.166294"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.82956"
                              y3="-0.334105"
                              z3="0.232295"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.654724"
                              y3="-0.609107"
                              z3="0.219611"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.15338"
                              y3="-0.458188"
                              z3="1.260139"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.286181"
                              y3="-0.953672"
                              z3="-0.532154"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.49863"
                              y3="-0.77808"
                              z3="0.118242"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.091083"
                              y3="-0.883277"
                              z3="-0.796027"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.149992"
                              y3="-0.377432"
                              z3="0.899053"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.117857"
                              y3="-1.751535"
                              z3="0.422128"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.357025"
                              y3="0.168547"
                              z3="-0.119382"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.648613"
                              y3="1.409786"
                              z3="-0.509118"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.601408"
                              y3="1.546689"
                              z3="-0.592509"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.181335"
                              y3="-0.126649"
                              z3="0.022494"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.151595"
                              y3="0.800276"
                              z3="-0.095608"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.810424"
                              y3="1.476079"
                              z3="0.683517"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.891087"
                              y3="1.04979"
                              z3="-1.120355"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.808094"
                              y3="-0.380804"
                              z3="0.216709"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.621716"
                              y3="-0.598297"
                              z3="0.212085"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.139126"
                              y3="-0.560484"
                              z3="1.235611"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.2239"
                              y3="-0.99461"
                              z3="-0.576839"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.48492"
                              y3="-0.779627"
                              z3="0.11651"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.069438"
                              y3="-0.887703"
                              z3="-0.799951"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.143663"
                              y3="-0.386022"
                              z3="0.894105"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.100247"
                              y3="-1.74847"
                              z3="0.421313"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.351449"
                              y3="0.175219"
                              z3="-0.113749"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.648258"
                              y3="1.407212"
                              z3="-0.507928"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.599709"
                              y3="1.535559"
                              z3="-0.597953"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.176009"
                              y3="-0.108816"
                              z3="0.03998"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.154181"
                              y3="0.795644"
                              z3="-0.097759"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.831085"
                              y3="1.473715"
                              z3="0.68485"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.889791"
                              y3="1.051597"
                              z3="-1.118178"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.784882"
                              y3="-0.384129"
                              z3="0.212668"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.601492"
                              y3="-0.577783"
                              z3="0.218238"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.122605"
                              y3="-0.562291"
                              z3="1.22812"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.189657"
                              y3="-1.004105"
                              z3="-0.580265"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.491907"
                              y3="-0.772535"
                              z3="0.107782"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.072276"
                              y3="-0.859621"
                              z3="-0.813503"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.147978"
                              y3="-0.375228"
                              z3="0.885801"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.126434"
                              y3="-1.751337"
                              z3="0.404151"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.339547"
                              y3="0.162463"
                              z3="-0.104255"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.61038"
                              y3="1.406785"
                              z3="-0.488746"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.558295"
                              y3="1.554498"
                              z3="-0.585988"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.171073"
                              y3="-0.143146"
                              z3="0.0555"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.111039"
                              y3="0.794632"
                              z3="-0.105499"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.778292"
                              y3="1.481415"
                              z3="0.665285"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.832484"
                              y3="1.024647"
                              z3="-1.128109"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.787908"
                              y3="-0.374612"
                              z3="0.213472"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.633686"
                              y3="-0.653484"
                              z3="0.253145"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.159824"
                              y3="-0.517577"
                              z3="1.222504"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.214655"
                              y3="-0.9769"
                              z3="-0.581541"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.482565"
                              y3="-0.770533"
                              z3="0.101732"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.057646"
                              y3="-0.84825"
                              z3="-0.823499"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.141453"
                              y3="-0.376494"
                              z3="0.879151"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.12239"
                              y3="-1.752489"
                              z3="0.393634"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.32583"
                              y3="0.161612"
                              z3="-0.09413"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.586596"
                              y3="1.405013"
                              z3="-0.491507"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.532006"
                              y3="1.554619"
                              z3="-0.608071"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.161125"
                              y3="-0.144098"
                              z3="0.090735"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.082611"
                              y3="0.79807"
                              z3="-0.104555"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.77466"
                              y3="1.492287"
                              z3="0.670011"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.778048"
                              y3="1.02385"
                              z3="-1.120346"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.769859"
                              y3="-0.378046"
                              z3="0.205731"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.634577"
                              y3="-0.689705"
                              z3="0.3017"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.187998"
                              y3="-0.499728"
                              z3="1.199432"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.181859"
                              y3="-0.976109"
                              z3="-0.600019"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.489106"
                              y3="-0.777782"
                              z3="0.098243"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.067705"
                              y3="-0.850929"
                              z3="-0.825302"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.148626"
                              y3="-0.399923"
                              z3="0.883001"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.117506"
                              y3="-1.759593"
                              z3="0.376325"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.34242"
                              y3="0.168361"
                              z3="-0.094181"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.620158"
                              y3="1.41658"
                              z3="-0.461661"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.568605"
                              y3="1.559021"
                              z3="-0.561232"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.172933"
                              y3="-0.131912"
                              z3="0.0661"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.120871"
                              y3="0.7944"
                              z3="-0.122339"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.795207"
                              y3="1.498899"
                              z3="0.635451"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.844175"
                              y3="1.007189"
                              z3="-1.149162"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.786908"
                              y3="-0.377215"
                              z3="0.219548"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.621626"
                              y3="-0.6386"
                              z3="0.265867"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.157426"
                              y3="-0.503198"
                              z3="1.231439"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.200847"
                              y3="-1.005299"
                              z3="-0.562097"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.501293"
                              y3="-0.777295"
                              z3="0.10557"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.080022"
                              y3="-0.868427"
                              z3="-0.816576"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.163197"
                              y3="-0.391453"
                              z3="0.88425"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.123823"
                              y3="-1.753056"
                              z3="0.397296"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.35992"
                              y3="0.172654"
                              z3="-0.105546"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.649769"
                              y3="1.420717"
                              z3="-0.460551"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.600713"
                              y3="1.559135"
                              z3="-0.539793"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.186759"
                              y3="-0.125699"
                              z3="0.027301"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.149609"
                              y3="0.786205"
                              z3="-0.118734"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.790701"
                              y3="1.478309"
                              z3="0.635162"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.89472"
                              y3="0.99848"
                              z3="-1.151725"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.813512"
                              y3="-0.371656"
                              z3="0.227137"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.635458"
                              y3="-0.607778"
                              z3="0.213212"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.134422"
                              y3="-0.52621"
                              z3="1.251762"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.247072"
                              y3="-0.993926"
                              z3="-0.548765"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.443299"
                              y3="-0.79909"
                              z3="0.097401"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.023647"
                              y3="-0.879423"
                              z3="-0.821345"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.114638"
                              y3="-0.461035"
                              z3="0.891422"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.033277"
                              y3="-1.772466"
                              z3="0.356446"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.340915"
                              y3="0.208237"
                              z3="-0.095854"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.686216"
                              y3="1.44851"
                              z3="-0.428149"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.643493"
                              y3="1.544023"
                              z3="-0.497389"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.148556"
                              y3="-0.030063"
                              z3="0.026529"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.178028"
                              y3="0.811367"
                              z3="-0.151696"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.869266"
                              y3="1.567134"
                              z3="0.572458"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.960088"
                              y3="1.025717"
                              z3="-1.192967"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.700339"
                              y3="-0.431683"
                              z3="0.240725"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.582852"
                              y3="-0.626487"
                              z3="0.238932"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.019277"
                              y3="-0.537478"
                              z3="1.272316"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.124192"
                              y3="-1.067263"
                              z3="-0.508828"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.471552"
                              y3="-0.796592"
                              z3="0.089783"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.054893"
                              y3="-0.855819"
                              z3="-0.828573"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.133514"
                              y3="-0.459466"
                              z3="0.890582"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.077518"
                              y3="-1.775796"
                              z3="0.335693"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.356963"
                              y3="0.190194"
                              z3="-0.089258"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.685902"
                              y3="1.432053"
                              z3="-0.430222"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.639842"
                              y3="1.54077"
                              z3="-0.510409"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.173186"
                              y3="-0.062441"
                              z3="0.05549"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.198128"
                              y3="0.802075"
                              z3="-0.146745"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.886687"
                              y3="1.543268"
                              z3="0.586389"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.94248"
                              y3="0.995611"
                              z3="-1.183754"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.75849"
                              y3="-0.403067"
                              z3="0.236968"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.551374"
                              y3="-0.555552"
                              z3="0.252783"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.099104"
                              y3="-0.515123"
                              z3="1.261216"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.157105"
                              y3="-1.080115"
                              z3="-0.519943"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.470404"
                              y3="-0.794136"
                              z3="0.085051"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.102956"
                              y3="-0.826252"
                              z3="-0.79785"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.092014"
                              y3="-0.50019"
                              z3="0.934333"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.046209"
                              y3="-1.780038"
                              z3="0.274539"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.371931"
                              y3="0.212822"
                              z3="-0.112826"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.717632"
                              y3="1.455698"
                              z3="-0.438355"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.676538"
                              y3="1.554558"
                              z3="-0.513447"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.184478"
                              y3="-0.03726"
                              z3="0.012669"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.188353"
                              y3="0.77779"
                              z3="-0.147871"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.877501"
                              y3="1.524891"
                              z3="0.576266"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.941584"
                              y3="0.956059"
                              z3="-1.188911"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.78434"
                              y3="-0.393793"
                              z3="0.250386"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.586947"
                              y3="-0.553605"
                              z3="0.285895"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.115312"
                              y3="-0.511569"
                              z3="1.27731"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.168127"
                              y3="-1.084975"
                              z3="-0.497189"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.465083"
                              y3="-0.791738"
                              z3="0.097517"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.135497"
                              y3="-0.823724"
                              z3="-0.763711"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.041611"
                              y3="-0.486358"
                              z3="0.967957"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.048116"
                              y3="-1.778052"
                              z3="0.273942"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.367241"
                              y3="0.192252"
                              z3="-0.145152"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.700217"
                              y3="1.431249"
                              z3="-0.480258"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.651203"
                              y3="1.547596"
                              z3="-0.53292"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.187668"
                              y3="-0.073258"
                              z3="-0.052121"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.185372"
                              y3="0.801719"
                              z3="-0.126356"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.893548"
                              y3="1.546202"
                              z3="0.610445"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.935972"
                              y3="1.00405"
                              z3="-1.161847"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.766781"
                              y3="-0.399052"
                              z3="0.252085"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.573769"
                              y3="-0.5533"
                              z3="0.298499"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.110303"
                              y3="-0.531081"
                              z3="1.271862"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.130892"
                              y3="-1.086504"
                              z3="-0.509941"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.439548"
                              y3="-0.795751"
                              z3="0.10407"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.143415"
                              y3="-0.846828"
                              z3="-0.72801"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.997245"
                              y3="-0.502958"
                              z3="0.997953"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.990071"
                              y3="-1.770987"
                              z3="0.265384"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.378934"
                              y3="0.230803"
                              z3="-0.179531"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.783468"
                              y3="1.45532"
                              z3="-0.518657"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.750853"
                              y3="1.514649"
                              z3="-0.553281"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.175189"
                              y3="0.022536"
                              z3="-0.110927"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.223885"
                              y3="0.789724"
                              z3="-0.106627"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.953937"
                              y3="1.530261"
                              z3="0.638757"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.97272"
                              y3="1.002683"
                              z3="-1.140471"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.757508"
                              y3="-0.425467"
                              z3="0.25696"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.550794"
                              y3="-0.51784"
                              z3="0.310617"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.104221"
                              y3="-0.5764"
                              z3="1.276135"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.095658"
                              y3="-1.109742"
                              z3="-0.512372"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.421308"
                              y3="-0.804296"
                              z3="0.097322"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.14566"
                              y3="-0.851165"
                              z3="-0.718948"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.959418"
                              y3="-0.53328"
                              z3="1.01127"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.949471"
                              y3="-1.777926"
                              z3="0.226783"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.373309"
                              y3="0.23186"
                              z3="-0.189029"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.766853"
                              y3="1.452031"
                              z3="-0.51624"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.722185"
                              y3="1.526231"
                              z3="-0.545479"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.17906"
                              y3="0.020621"
                              z3="-0.129074"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.219877"
                              y3="0.805452"
                              z3="-0.112987"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.00414"
                              y3="1.575563"
                              z3="0.623032"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.951941"
                              y3="1.015944"
                              z3="-1.141508"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.717048"
                              y3="-0.430251"
                              z3="0.266279"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.518081"
                              y3="-0.50787"
                              z3="0.35696"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.092852"
                              y3="-0.574338"
                              z3="1.270013"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.013327"
                              y3="-1.148575"
                              z3="-0.498392"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.432472"
                              y3="-0.797128"
                              z3="0.09074"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.137495"
                              y3="-0.828469"
                              z3="-0.742286"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.982068"
                              y3="-0.513328"
                              z3="0.99157"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.989752"
                              y3="-1.77746"
                              z3="0.232984"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.363175"
                              y3="0.221331"
                              z3="-0.172018"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.745638"
                              y3="1.44962"
                              z3="-0.502479"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.707235"
                              y3="1.524278"
                              z3="-0.54861"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.167894"
                              y3="-0.003647"
                              z3="-0.092112"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.193559"
                              y3="0.79672"
                              z3="-0.116233"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.968042"
                              y3="1.561548"
                              z3="0.618425"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.907184"
                              y3="0.994343"
                              z3="-1.142628"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.73428"
                              y3="-0.418892"
                              z3="0.260316"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.543928"
                              y3="-0.540063"
                              z3="0.368704"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.132409"
                              y3="-0.545477"
                              z3="1.25927"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.046326"
                              y3="-1.123376"
                              z3="-0.505643"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.451762"
                              y3="-0.789722"
                              z3="0.08226"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.124442"
                              y3="-0.820206"
                              z3="-0.779375"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.042912"
                              y3="-0.493445"
                              z3="0.958298"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.01638"
                              y3="-1.780225"
                              z3="0.247605"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.347271"
                              y3="0.203503"
                              z3="-0.145743"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.661186"
                              y3="1.44492"
                              z3="-0.47469"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.603261"
                              y3="1.580832"
                              z3="-0.531594"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.167724"
                              y3="-0.070961"
                              z3="-0.039806"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.126727"
                              y3="0.789512"
                              z3="-0.129563"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.870338"
                              y3="1.550651"
                              z3="0.59907"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.818302"
                              y3="0.964081"
                              z3="-1.153596"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.743967"
                              y3="-0.397796"
                              z3="0.253254"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.587013"
                              y3="-0.621124"
                              z3="0.383527"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.171753"
                              y3="-0.478672"
                              z3="1.244726"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.096839"
                              y3="-1.081348"
                              z3="-0.514374"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.479997"
                              y3="-0.780465"
                              z3="0.084401"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.123744"
                              y3="-0.792537"
                              z3="-0.796184"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.075945"
                              y3="-0.457519"
                              z3="0.93901"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.093814"
                              y3="-1.775651"
                              z3="0.271015"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.348819"
                              y3="0.177743"
                              z3="-0.121876"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.646234"
                              y3="1.430317"
                              z3="-0.447475"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.601864"
                              y3="1.558107"
                              z3="-0.532739"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.175485"
                              y3="-0.120254"
                              z3="-0.00248"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.127225"
                              y3="0.790839"
                              z3="-0.139312"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.820156"
                              y3="1.535943"
                              z3="0.593215"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.852275"
                              y3="0.971475"
                              z3="-1.172564"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.777022"
                              y3="-0.382117"
                              z3="0.246163"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.632896"
                              y3="-0.639777"
                              z3="0.338639"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.167132"
                              y3="-0.469396"
                              z3="1.257761"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.169196"
                              y3="-1.046708"
                              z3="-0.517573"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.495434"
                              y3="-0.780887"
                              z3="0.097758"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.126581"
                              y3="-0.821684"
                              z3="-0.793565"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.112517"
                              y3="-0.433936"
                              z3="0.931516"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.102353"
                              y3="-1.774826"
                              z3="0.3212"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.353155"
                              y3="0.168319"
                              z3="-0.11825"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.627641"
                              y3="1.420089"
                              z3="-0.463832"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.565808"
                              y3="1.582147"
                              z3="-0.54271"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.182673"
                              y3="-0.140318"
                              z3="0.013014"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.13033"
                              y3="0.788291"
                              z3="-0.131337"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.776058"
                              y3="1.494374"
                              z3="0.611212"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.878674"
                              y3="0.988479"
                              z3="-1.167261"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.795897"
                              y3="-0.370883"
                              z3="0.236978"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.629642"
                              y3="-0.614952"
                              z3="0.272562"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.13954"
                              y3="-0.493588"
                              z3="1.261153"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.216022"
                              y3="-1.010624"
                              z3="-0.528438"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.508314"
                              y3="-0.773719"
                              z3="0.109519"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.10853"
                              y3="-0.835202"
                              z3="-0.800926"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.143786"
                              y3="-0.382911"
                              z3="0.90727"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.152549"
                              y3="-1.761744"
                              z3="0.380082"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.347614"
                              y3="0.149288"
                              z3="-0.108222"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.611641"
                              y3="1.400827"
                              z3="-0.476052"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.564057"
                              y3="1.546928"
                              z3="-0.571222"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.183327"
                              y3="-0.169062"
                              z3="0.033192"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.137058"
                              y3="0.796189"
                              z3="-0.112139"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.773058"
                              y3="1.482024"
                              z3="0.651323"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.880696"
                              y3="1.017089"
                              z3="-1.142748"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.81103"
                              y3="-0.364158"
                              z3="0.223835"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.635898"
                              y3="-0.606553"
                              z3="0.216198"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.138291"
                              y3="-0.514962"
                              z3="1.246813"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.243788"
                              y3="-0.984034"
                              z3="-0.556923"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.521224"
                              y3="-0.773962"
                              z3="0.121582"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.093582"
                              y3="-0.876532"
                              z3="-0.803844"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.180921"
                              y3="-0.349762"
                              z3="0.882334"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.169008"
                              y3="-1.751088"
                              z3="0.4448"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.354413"
                              y3="0.143167"
                              z3="-0.102731"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.608969"
                              y3="1.389641"
                              z3="-0.49695"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.548695"
                              y3="1.557546"
                              z3="-0.589569"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.18843"
                              y3="-0.173518"
                              z3="0.057661"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.14176"
                              y3="0.798069"
                              z3="-0.100011"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.755315"
                              y3="1.448539"
                              z3="0.674615"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.898492"
                              y3="1.049414"
                              z3="-1.127332"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.824156"
                              y3="-0.361449"
                              z3="0.211966"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.641061"
                              y3="-0.601329"
                              z3="0.167252"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.126085"
                              y3="-0.550167"
                              z3="1.236986"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.278375"
                              y3="-0.948569"
                              z3="-0.576756"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.521167"
                              y3="-0.769208"
                              z3="0.121949"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.057612"
                              y3="-0.893755"
                              z3="-0.822476"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.212777"
                              y3="-0.331313"
                              z3="0.848561"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.181711"
                              y3="-1.738278"
                              z3="0.475926"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.347492"
                              y3="0.14359"
                              z3="-0.079643"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.595209"
                              y3="1.387904"
                              z3="-0.482402"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.546697"
                              y3="1.536232"
                              z3="-0.599267"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.190143"
                              y3="-0.177852"
                              z3="0.100019"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.138815"
                              y3="0.801533"
                              z3="-0.0997"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.757329"
                              y3="1.45166"
                              z3="0.681303"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.899143"
                              y3="1.062289"
                              z3="-1.125038"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.817857"
                              y3="-0.362484"
                              z3="0.202945"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.638519"
                              y3="-0.612626"
                              z3="0.146035"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.122913"
                              y3="-0.555316"
                              z3="1.224346"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.278231"
                              y3="-0.942376"
                              z3="-0.59256"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.51961"
                              y3="-0.772225"
                              z3="0.121594"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.052141"
                              y3="-0.897194"
                              z3="-0.823507"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.209064"
                              y3="-0.333245"
                              z3="0.844099"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.181351"
                              y3="-1.738905"
                              z3="0.48078"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.350902"
                              y3="0.145929"
                              z3="-0.079664"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.604291"
                              y3="1.390129"
                              z3="-0.484143"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.545021"
                              y3="1.554274"
                              z3="-0.588773"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.186205"
                              y3="-0.166832"
                              z3="0.103984"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.13271"
                              y3="0.797162"
                              z3="-0.103608"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.7428"
                              y3="1.442713"
                              z3="0.674714"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.90003"
                              y3="1.058274"
                              z3="-1.130929"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.817914"
                              y3="-0.362941"
                              z3="0.203689"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.646146"
                              y3="-0.629043"
                              z3="0.139195"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.116447"
                              y3="-0.55331"
                              z3="1.2291"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.292539"
                              y3="-0.934787"
                              z3="-0.586531"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.515441"
                              y3="-0.768213"
                              z3="0.122725"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.05267"
                              y3="-0.893792"
                              z3="-0.820265"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.205808"
                              y3="-0.333733"
                              z3="0.850062"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.170743"
                              y3="-1.735688"
                              z3="0.478397"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.347096"
                              y3="0.149867"
                              z3="-0.08154"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.598504"
                              y3="1.391966"
                              z3="-0.489213"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.544597"
                              y3="1.549384"
                              z3="-0.595271"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.186245"
                              y3="-0.166625"
                              z3="0.101043"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.126173"
                              y3="0.796032"
                              z3="-0.100918"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.734731"
                              y3="1.438773"
                              z3="0.678318"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.890873"
                              y3="1.058099"
                              z3="-1.127294"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.81477"
                              y3="-0.363856"
                              z3="0.203482"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.647117"
                              y3="-0.636979"
                              z3="0.141457"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.116594"
                              y3="-0.553944"
                              z3="1.227668"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.290845"
                              y3="-0.931292"
                              z3="-0.58865"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.505543"
                              y3="-0.759915"
                              z3="0.108637"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.050736"
                              y3="-0.833825"
                              z3="-0.83649"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.17145"
                              y3="-0.32124"
                              z3="0.852622"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.199931"
                              y3="-1.746647"
                              z3="0.427193"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.31092"
                              y3="0.127382"
                              z3="-0.072645"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.522409"
                              y3="1.392065"
                              z3="-0.434121"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.460328"
                              y3="1.586935"
                              z3="-0.540351"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.153145"
                              y3="-0.228507"
                              z3="0.091831"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.035568"
                              y3="0.78176"
                              z3="-0.131878"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.630475"
                              y3="1.442688"
                              z3="0.619584"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.807693"
                              y3="1.015561"
                              z3="-1.164827"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.775832"
                              y3="-0.345872"
                              z3="0.219117"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.687217"
                              y3="-0.773582"
                              z3="0.184955"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.121287"
                              y3="-0.452579"
                              z3="1.234465"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.316391"
                              y3="-0.884223"
                              z3="-0.558092"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.497902"
                              y3="-0.757511"
                              z3="0.113181"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.089939"
                              y3="-0.807731"
                              z3="-0.803563"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.11888"
                              y3="-0.334421"
                              z3="0.898679"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.181905"
                              y3="-1.751246"
                              z3="0.3929"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.308522"
                              y3="0.12391"
                              z3="-0.102462"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.521897"
                              y3="1.38452"
                              z3="-0.470907"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.450419"
                              y3="1.584265"
                              z3="-0.590036"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.144566"
                              y3="-0.233574"
                              z3="0.042812"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.019199"
                              y3="0.789789"
                              z3="-0.106574"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.657661"
                              y3="1.475609"
                              z3="0.660567"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.757576"
                              y3="1.017171"
                              z3="-1.133733"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.760453"
                              y3="-0.353374"
                              z3="0.219809"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.697444"
                              y3="-0.797817"
                              z3="0.227477"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.146088"
                              y3="-0.449623"
                              z3="1.228322"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.275609"
                              y3="-0.889967"
                              z3="-0.576472"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.512365"
                              y3="-0.762223"
                              z3="0.123262"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.073178"
                              y3="-0.874515"
                              z3="-0.81072"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.173014"
                              y3="-0.311193"
                              z3="0.864685"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.182806"
                              y3="-1.736399"
                              z3="0.466297"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.329193"
                              y3="0.130535"
                              z3="-0.098133"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.559076"
                              y3="1.379875"
                              z3="-0.496102"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.495936"
                              y3="1.556238"
                              z3="-0.61555"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.167679"
                              y3="-0.209575"
                              z3="0.065059"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.08265"
                              y3="0.797264"
                              z3="-0.088093"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.705069"
                              y3="1.440356"
                              z3="0.697713"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.825812"
                              y3="1.058422"
                              z3="-1.109061"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.801116"
                              y3="-0.353562"
                              z3="0.202504"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.657311"
                              y3="-0.681038"
                              z3="0.185961"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.147093"
                              y3="-0.529671"
                              z3="1.216023"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.274197"
                              y3="-0.904515"
                              z3="-0.603847"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.512607"
                              y3="-0.760388"
                              z3="0.134718"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.031825"
                              y3="-0.951289"
                              z3="-0.810982"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.225446"
                              y3="-0.298382"
                              z3="0.82298"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.15626"
                              y3="-1.699181"
                              z3="0.550335"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.356525"
                              y3="0.162106"
                              z3="-0.100191"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.62286"
                              y3="1.382009"
                              z3="-0.556311"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.571429"
                              y3="1.531057"
                              z3="-0.64639"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.192451"
                              y3="-0.136166"
                              z3="0.089634"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.128994"
                              y3="0.802568"
                              z3="-0.054736"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.772975"
                              y3="1.43154"
                              z3="0.765685"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.865134"
                              y3="1.099092"
                              z3="-1.065241"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.809552"
                              y3="-0.381553"
                              z3="0.182102"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.672447"
                              y3="-0.679197"
                              z3="0.138647"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.147651"
                              y3="-0.590185"
                              z3="1.194909"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.272651"
                              y3="-0.912029"
                              z3="-0.645157"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.507507"
                              y3="-0.768824"
                              z3="0.117116"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.072036"
                              y3="-0.8691"
                              z3="-0.810628"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.175054"
                              y3="-0.352985"
                              z3="0.876681"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.15446"
                              y3="-1.744655"
                              z3="0.437775"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.343762"
                              y3="0.153595"
                              z3="-0.098359"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.601757"
                              y3="1.397612"
                              z3="-0.496128"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.548494"
                              y3="1.55055"
                              z3="-0.598273"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.179314"
                              y3="-0.163665"
                              z3="0.066848"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.11832"
                              y3="0.796029"
                              z3="-0.097466"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.745601"
                              y3="1.454655"
                              z3="0.681197"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.86369"
                              y3="1.044344"
                              z3="-1.122746"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.807309"
                              y3="-0.365961"
                              z3="0.210301"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.646936"
                              y3="-0.648682"
                              z3="0.187884"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.135421"
                              y3="-0.536146"
                              z3="1.23064"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.265106"
                              y3="-0.946767"
                              z3="-0.584842"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.5056"
                              y3="-0.775405"
                              z3="0.101719"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.086151"
                              y3="-0.864474"
                              z3="-0.826347"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.165466"
                              y3="-0.380291"
                              z3="0.880048"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.136275"
                              y3="-1.756171"
                              z3="0.391609"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.349255"
                              y3="0.159745"
                              z3="-0.095117"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.619091"
                              y3="1.410036"
                              z3="-0.461665"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.566342"
                              y3="1.550985"
                              z3="-0.568326"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.180992"
                              y3="-0.152737"
                              z3="0.056848"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.134148"
                              y3="0.793976"
                              z3="-0.113046"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.792087"
                              y3="1.488345"
                              z3="0.652451"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.875782"
                              y3="1.016103"
                              z3="-1.143053"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.801805"
                              y3="-0.369951"
                              z3="0.217623"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.632873"
                              y3="-0.618557"
                              z3="0.237906"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.147866"
                              y3="-0.513667"
                              z3="1.237658"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.224612"
                              y3="-0.987935"
                              z3="-0.568308"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.489268"
                              y3="-0.784884"
                              z3="0.087815"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.128786"
                              y3="-0.791342"
                              z3="-0.793742"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.089511"
                              y3="-0.456445"
                              z3="0.939006"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.110962"
                              y3="-1.783558"
                              z3="0.278309"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.350259"
                              y3="0.168357"
                              z3="-0.115949"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.64241"
                              y3="1.426951"
                              z3="-0.436328"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.593632"
                              y3="1.55906"
                              z3="-0.517945"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.176538"
                              y3="-0.136878"
                              z3="-0.004285"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.147323"
                              y3="0.78956"
                              z3="-0.141596"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.806228"
                              y3="1.51822"
                              z3="0.586555"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.897519"
                              y3="0.970727"
                              z3="-1.181581"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.791481"
                              y3="-0.372028"
                              z3="0.250532"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.610219"
                              y3="-0.589206"
                              z3="0.272035"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.125319"
                              y3="-0.479508"
                              z3="1.277556"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.203274"
                              y3="-1.039027"
                              z3="-0.500381"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.489305"
                              y3="-0.784286"
                              z3="0.087291"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.134125"
                              y3="-0.802995"
                              z3="-0.795468"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.090068"
                              y3="-0.457087"
                              z3="0.939744"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.100176"
                              y3="-1.78128"
                              z3="0.277463"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.355037"
                              y3="0.174776"
                              z3="-0.122137"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.653912"
                              y3="1.431443"
                              z3="-0.438871"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.605837"
                              y3="1.563953"
                              z3="-0.510515"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.178291"
                              y3="-0.123719"
                              z3="-0.016247"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.151635"
                              y3="0.784905"
                              z3="-0.139599"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.815961"
                              y3="1.516498"
                              z3="0.588259"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.894957"
                              y3="0.96172"
                              z3="-1.178505"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.794715"
                              y3="-0.374023"
                              z3="0.25239"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.612259"
                              y3="-0.588542"
                              z3="0.275944"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.132226"
                              y3="-0.480965"
                              z3="1.278228"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.204997"
                              y3="-1.040399"
                              z3="-0.497979"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.471898"
                              y3="-0.7937"
                              z3="0.080579"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.1340"
                              y3="-0.819386"
                              z3="-0.785944"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.058827"
                              y3="-0.47123"
                              z3="0.942983"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.069837"
                              y3="-1.781011"
                              z3="0.264026"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.366117"
                              y3="0.189263"
                              z3="-0.157297"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.71037"
                              y3="1.444036"
                              z3="-0.436577"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.667636"
                              y3="1.562168"
                              z3="-0.433188"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.182062"
                              y3="-0.080893"
                              z3="-0.110777"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.184342"
                              y3="0.789053"
                              z3="-0.146369"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.871471"
                              y3="1.546893"
                              z3="0.563658"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.931462"
                              y3="0.954365"
                              z3="-1.187885"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.782737"
                              y3="-0.390076"
                              z3="0.274245"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.600052"
                              y3="-0.576138"
                              z3="0.291809"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.113754"
                              y3="-0.487456"
                              z3="1.303005"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.176929"
                              y3="-1.085886"
                              z3="-0.462267"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.489658"
                              y3="-0.78419"
                              z3="0.088227"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.12697"
                              y3="-0.810317"
                              z3="-0.798556"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.096565"
                              y3="-0.446745"
                              z3="0.931787"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.104482"
                              y3="-1.778673"
                              z3="0.292199"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.354973"
                              y3="0.173048"
                              z3="-0.124521"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.654859"
                              y3="1.429949"
                              z3="-0.440625"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.607369"
                              y3="1.56466"
                              z3="-0.502233"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.178608"
                              y3="-0.125753"
                              z3="-0.023613"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.151754"
                              y3="0.786374"
                              z3="-0.137974"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.812912"
                              y3="1.514575"
                              z3="0.591173"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.895626"
                              y3="0.966501"
                              z3="-1.176453"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.795841"
                              y3="-0.374247"
                              z3="0.252024"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.615578"
                              y3="-0.594183"
                              z3="0.270364"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.131316"
                              y3="-0.48384"
                              z3="1.278135"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.210455"
                              y3="-1.037161"
                              z3="-0.499934"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.495173"
                              y3="-0.781123"
                              z3="0.094751"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.116757"
                              y3="-0.822358"
                              z3="-0.802631"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.115802"
                              y3="-0.427135"
                              z3="0.921246"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.116567"
                              y3="-1.772368"
                              z3="0.323229"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.354365"
                              y3="0.168702"
                              z3="-0.116476"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.645529"
                              y3="1.421463"
                              z3="-0.457029"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.596637"
                              y3="1.558351"
                              z3="-0.533384"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.180537"
                              y3="-0.131829"
                              z3="0.006942"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.147882"
                              y3="0.789754"
                              z3="-0.127105"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.805085"
                              y3="1.50263"
                              z3="0.615827"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.887921"
                              y3="0.986199"
                              z3="-1.161744"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.801457"
                              y3="-0.372942"
                              z3="0.240311"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.622541"
                              y3="-0.5997"
                              z3="0.256304"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.138493"
                              y3="-0.499049"
                              z3="1.264114"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.217988"
                              y3="-1.020594"
                              z3="-0.524354"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.496895"
                              y3="-0.780062"
                              z3="0.098265"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.104621"
                              y3="-0.837434"
                              z3="-0.807481"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.131075"
                              y3="-0.412627"
                              z3="0.908662"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.118925"
                              y3="-1.767494"
                              z3="0.350054"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.353654"
                              y3="0.168094"
                              z3="-0.113209"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.641287"
                              y3="1.420142"
                              z3="-0.459447"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.591889"
                              y3="1.559944"
                              z3="-0.538012"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.180855"
                              y3="-0.133495"
                              z3="0.013633"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.144937"
                              y3="0.789033"
                              z3="-0.123268"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.795202"
                              y3="1.492217"
                              z3="0.625083"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.888777"
                              y3="0.994791"
                              z3="-1.157073"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.803087"
                              y3="-0.372828"
                              z3="0.235691"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.623622"
                              y3="-0.604019"
                              z3="0.239511"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.13455"
                              y3="-0.50806"
                              z3="1.259961"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.229027"
                              y3="-1.0082"
                              z3="-0.532368"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.499071"
                              y3="-0.776731"
                              z3="0.111281"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.070261"
                              y3="-0.88013"
                              z3="-0.814795"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.16684"
                              y3="-0.378749"
                              z3="0.879189"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.128416"
                              y3="-1.748379"
                              z3="0.419134"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.356019"
                              y3="0.168619"
                              z3="-0.103201"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.64384"
                              y3="1.408527"
                              z3="-0.4902"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.594167"
                              y3="1.544559"
                              z3="-0.581285"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.183743"
                              y3="-0.121674"
                              z3="0.054804"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.149334"
                              y3="0.797734"
                              z3="-0.102411"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.801645"
                              y3="1.476544"
                              z3="0.668837"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.892527"
                              y3="1.038066"
                              z3="-1.128611"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.805268"
                              y3="-0.377984"
                              z3="0.216565"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.628047"
                              y3="-0.61091"
                              z3="0.209256"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.135783"
                              y3="-0.549054"
                              z3="1.235707"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.229753"
                              y3="-0.990436"
                              z3="-0.57427"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.495384"
                              y3="-0.780285"
                              z3="0.098293"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.103181"
                              y3="-0.838309"
                              z3="-0.807623"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.129854"
                              y3="-0.414666"
                              z3="0.909334"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.117273"
                              y3="-1.766932"
                              z3="0.348531"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.354448"
                              y3="0.169399"
                              z3="-0.113665"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.645392"
                              y3="1.41974"
                              z3="-0.462089"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.596454"
                              y3="1.557941"
                              z3="-0.539232"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.180573"
                              y3="-0.128542"
                              z3="0.015036"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.147207"
                              y3="0.790511"
                              z3="-0.122401"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.801816"
                              y3="1.49576"
                              z3="0.626138"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.889847"
                              y3="0.9967"
                              z3="-1.155756"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.801565"
                              y3="-0.374308"
                              z3="0.235699"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.623052"
                              y3="-0.60442"
                              z3="0.242645"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.135704"
                              y3="-0.509996"
                              z3="1.259016"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.223369"
                              y3="-1.012594"
                              z3="-0.533926"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.493908"
                              y3="-0.780251"
                              z3="0.100054"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.09645"
                              y3="-0.846473"
                              z3="-0.808597"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.133966"
                              y3="-0.410762"
                              z3="0.904701"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.113248"
                              y3="-1.764195"
                              z3="0.359805"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.354472"
                              y3="0.17158"
                              z3="-0.112735"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.646814"
                              y3="1.420404"
                              z3="-0.464774"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.598047"
                              y3="1.557629"
                              z3="-0.54292"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.180456"
                              y3="-0.124195"
                              z3="0.018325"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.147164"
                              y3="0.790532"
                              z3="-0.120449"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.801207"
                              y3="1.492621"
                              z3="0.630638"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.892214"
                              y3="1.001988"
                              z3="-1.153375"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.79981"
                              y3="-0.376275"
                              z3="0.233626"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.621055"
                              y3="-0.606308"
                              z3="0.236179"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.131548"
                              y3="-0.516767"
                              z3="1.257075"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.224364"
                              y3="-1.009528"
                              z3="-0.537553"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.489771"
                              y3="-0.779163"
                              z3="0.107294"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.067035"
                              y3="-0.879526"
                              z3="-0.815303"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.15566"
                              y3="-0.393255"
                              z3="0.88339"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.108131"
                              y3="-1.75052"
                              z3="0.404293"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.355748"
                              y3="0.17761"
                              z3="-0.108262"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.655199"
                              y3="1.420398"
                              z3="-0.47571"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.607178"
                              y3="1.552505"
                              z3="-0.554499"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.179698"
                              y3="-0.108273"
                              z3="0.030186"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.149746"
                              y3="0.794095"
                              z3="-0.111585"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.802638"
                              y3="1.483968"
                              z3="0.649352"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.901205"
                              y3="1.024414"
                              z3="-1.142093"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.796584"
                              y3="-0.381869"
                              z3="0.225513"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.621073"
                              y3="-0.615268"
                              z3="0.215082"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.122488"
                              y3="-0.541248"
                              z3="1.247841"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.224687"
                              y3="-1.003867"
                              z3="-0.555501"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.491182"
                              y3="-0.78015"
                              z3="0.102524"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.084792"
                              y3="-0.860144"
                              z3="-0.811045"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.140778"
                              y3="-0.405035"
                              z3="0.896814"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.107855"
                              y3="-1.758941"
                              z3="0.376512"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.355192"
                              y3="0.175147"
                              z3="-0.112167"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.651835"
                              y3="1.421797"
                              z3="-0.467792"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.603592"
                              y3="1.556123"
                              z3="-0.545118"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.18003"
                              y3="-0.11617"
                              z3="0.01958"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.148702"
                              y3="0.791472"
                              z3="-0.117602"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.802735"
                              y3="1.489985"
                              z3="0.636686"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.897164"
                              y3="1.009888"
                              z3="-1.149945"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.797358"
                              y3="-0.379427"
                              z3="0.231203"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.619416"
                              y3="-0.609556"
                              z3="0.228524"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.126243"
                              y3="-0.526541"
                              z3="1.254612"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.223639"
                              y3="-1.008449"
                              z3="-0.542788"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.493143"
                              y3="-0.782218"
                              z3="0.093248"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.116976"
                              y3="-0.820412"
                              z3="-0.802969"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.113446"
                              y3="-0.434024"
                              z3="0.923659"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.113373"
                              y3="-1.77405"
                              z3="0.31515"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.354931"
                              y3="0.170937"
                              z3="-0.11715"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.650428"
                              y3="1.423229"
                              z3="-0.455579"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.601997"
                              y3="1.560006"
                              z3="-0.527578"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.17953"
                              y3="-0.125372"
                              z3="0.003586"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.149965"
                              y3="0.789388"
                              z3="-0.128966"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.810585"
                              y3="1.506119"
                              z3="0.610667"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.889646"
                              y3="0.982068"
                              z3="-1.164059"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.800122"
                              y3="-0.373501"
                              z3="0.243073"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.621387"
                              y3="-0.597842"
                              z3="0.260933"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.13929"
                              y3="-0.49669"
                              z3="1.266108"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.212828"
                              y3="-1.027637"
                              z3="-0.520121"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.490336"
                              y3="-0.781017"
                              z3="0.099932"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.093042"
                              y3="-0.850494"
                              z3="-0.808429"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.131498"
                              y3="-0.413911"
                              z3="0.904712"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.105381"
                              y3="-1.763026"
                              z3="0.359835"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.355359"
                              y3="0.175532"
                              z3="-0.114468"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.653388"
                              y3="1.42339"
                              z3="-0.464397"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.605353"
                              y3="1.557255"
                              z3="-0.539783"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.179755"
                              y3="-0.115861"
                              z3="0.01339"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.149559"
                              y3="0.790589"
                              z3="-0.120849"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.806372"
                              y3="1.495025"
                              z3="0.629348"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.896448"
                              y3="1.002383"
                              z3="-1.154146"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.79656"
                              y3="-0.379145"
                              z3="0.23478"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.617936"
                              y3="-0.606456"
                              z3="0.237494"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.127862"
                              y3="-0.519642"
                              z3="1.258356"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.219376"
                              y3="-1.014621"
                              z3="-0.535775"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.487701"
                              y3="-0.779893"
                              z3="0.106111"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.065785"
                              y3="-0.880557"
                              z3="-0.815784"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.153806"
                              y3="-0.396716"
                              z3="0.883484"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.102238"
                              y3="-1.750719"
                              z3="0.401513"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.356123"
                              y3="0.180138"
                              z3="-0.109926"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.658914"
                              y3="1.423902"
                              z3="-0.470957"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.611236"
                              y3="1.554043"
                              z3="-0.547338"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.179323"
                              y3="-0.105022"
                              z3="0.022591"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.151094"
                              y3="0.792877"
                              z3="-0.113908"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.804273"
                              y3="1.485496"
                              z3="0.644587"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.904088"
                              y3="1.02056"
                              z3="-1.145348"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.794924"
                              y3="-0.383104"
                              z3="0.227502"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.618332"
                              y3="-0.613256"
                              z3="0.217818"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.11988"
                              y3="-0.539942"
                              z3="1.250506"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.222536"
                              y3="-1.00781"
                              z3="-0.550852"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.488444"
                              y3="-0.780872"
                              z3="0.102062"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.082405"
                              y3="-0.862672"
                              z3="-0.811121"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.138733"
                              y3="-0.40831"
                              z3="0.896965"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.10153"
                              y3="-1.758374"
                              z3="0.375313"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.355933"
                              y3="0.178302"
                              z3="-0.11347"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.657071"
                              y3="1.424475"
                              z3="-0.46645"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.609368"
                              y3="1.555963"
                              z3="-0.54179"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.179567"
                              y3="-0.109825"
                              z3="0.01524"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.150823"
                              y3="0.791303"
                              z3="-0.11844"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.807232"
                              y3="1.492281"
                              z3="0.634707"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.900444"
                              y3="1.009117"
                              z3="-1.151176"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.79495"
                              y3="-0.381576"
                              z3="0.232352"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.616628"
                              y3="-0.608568"
                              z3="0.230648"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.123741"
                              y3="-0.528019"
                              z3="1.255866"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.219232"
                              y3="-1.013224"
                              z3="-0.540706"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.487934"
                              y3="-0.781349"
                              z3="0.100463"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.088243"
                              y3="-0.855479"
                              z3="-0.809272"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.132625"
                              y3="-0.414488"
                              z3="0.902893"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.100627"
                              y3="-1.761233"
                              z3="0.363406"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.355891"
                              y3="0.17841"
                              z3="-0.114653"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.657891"
                              y3="1.425109"
                              z3="-0.465377"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.610239"
                              y3="1.556314"
                              z3="-0.539961"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.179241"
                              y3="-0.109554"
                              z3="0.01245"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.151205"
                              y3="0.790953"
                              z3="-0.120115"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.809918"
                              y3="1.495366"
                              z3="0.630581"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.898758"
                              y3="1.004362"
                              z3="-1.153219"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.794789"
                              y3="-0.381036"
                              z3="0.234497"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.616273"
                              y3="-0.606331"
                              z3="0.237653"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.126273"
                              y3="-0.523398"
                              z3="1.257657"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.215475"
                              y3="-1.017647"
                              z3="-0.537004"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.486877"
                              y3="-0.781778"
                              z3="0.100204"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.088179"
                              y3="-0.856255"
                              z3="-0.8087"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.130702"
                              y3="-0.41605"
                              z3="0.903434"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.097396"
                              y3="-1.761267"
                              z3="0.362575"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.356396"
                              y3="0.179736"
                              z3="-0.115488"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.660092"
                              y3="1.426136"
                              z3="-0.465069"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.612702"
                              y3="1.556027"
                              z3="-0.539281"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.179344"
                              y3="-0.106804"
                              z3="0.010871"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.152342"
                              y3="0.79084"
                              z3="-0.12041"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.812539"
                              y3="1.496736"
                              z3="0.63003"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.900537"
                              y3="1.004359"
                              z3="-1.153666"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.793479"
                              y3="-0.382342"
                              z3="0.234914"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.614389"
                              y3="-0.605647"
                              z3="0.238247"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.124701"
                              y3="-0.524422"
                              z3="1.258283"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.213701"
                              y3="-1.019269"
                              z3="-0.535944"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.486523"
                              y3="-0.781274"
                              z3="0.101779"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.081783"
                              y3="-0.862939"
                              z3="-0.810645"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.136485"
                              y3="-0.411254"
                              z3="0.8984"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.097601"
                              y3="-1.758364"
                              z3="0.372785"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.356223"
                              y3="0.180332"
                              z3="-0.114232"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.66032"
                              y3="1.425889"
                              z3="-0.466863"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.612895"
                              y3="1.555407"
                              z3="-0.541585"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.179097"
                              y3="-0.105444"
                              z3="0.013476"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.151939"
                              y3="0.791308"
                              z3="-0.118546"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.810732"
                              y3="1.493688"
                              z3="0.634046"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.901083"
                              y3="1.008531"
                              z3="-1.151256"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.793515"
                              y3="-0.382735"
                              z3="0.232982"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.615035"
                              y3="-0.607544"
                              z3="0.233662"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.123633"
                              y3="-0.528769"
                              z3="1.256049"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.214991"
                              y3="-1.016831"
                              z3="-0.540049"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.485355"
                              y3="-0.781361"
                              z3="0.103445"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.071499"
                              y3="-0.875163"
                              z3="-0.813586"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.144019"
                              y3="-0.40572"
                              z3="0.889658"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.094142"
                              y3="-1.753954"
                              z3="0.38833"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.357198"
                              y3="0.182733"
                              z3="-0.113129"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.663636"
                              y3="1.427056"
                              z3="-0.467115"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.616546"
                              y3="1.554426"
                              z3="-0.542004"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.179535"
                              y3="-0.100426"
                              z3="0.015269"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.15375"
                              y3="0.791854"
                              z3="-0.11695"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.812232"
                              y3="1.492045"
                              z3="0.638312"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.906176"
                              y3="1.014673"
                              z3="-1.149332"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.79197"
                              y3="-0.385421"
                              z3="0.230625"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.613152"
                              y3="-0.609088"
                              z3="0.226238"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.11872"
                              y3="-0.536553"
                              z3="1.254162"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.21593"
                              y3="-1.015101"
                              z3="-0.543921"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.485379"
                              y3="-0.781383"
                              z3="0.102573"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.076023"
                              y3="-0.869579"
                              z3="-0.812219"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.139999"
                              y3="-0.408836"
                              z3="0.89397"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.094831"
                              y3="-1.755972"
                              z3="0.380581"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.356705"
                              y3="0.182045"
                              z3="-0.113912"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.662741"
                              y3="1.426848"
                              z3="-0.467093"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.615556"
                              y3="1.554798"
                              z3="-0.541663"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.179125"
                              y3="-0.101893"
                              z3="0.013729"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.153008"
                              y3="0.791566"
                              z3="-0.117645"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.812274"
                              y3="1.492976"
                              z3="0.636255"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.903517"
                              y3="1.011566"
                              z3="-1.150118"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.792362"
                              y3="-0.384353"
                              z3="0.231859"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.61366"
                              y3="-0.608014"
                              z3="0.230801"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.121317"
                              y3="-0.532987"
                              z3="1.254956"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.214223"
                              y3="-1.016782"
                              z3="-0.542075"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.484768"
                              y3="-0.782478"
                              z3="0.100005"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.086687"
                              y3="-0.858191"
                              z3="-0.80823"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.128751"
                              y3="-0.419437"
                              z3="0.904155"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.091749"
                              y3="-1.760946"
                              z3="0.361354"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.35742"
                              y3="0.182655"
                              z3="-0.116073"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.664751"
                              y3="1.427928"
                              z3="-0.465617"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.617751"
                              y3="1.554929"
                              z3="-0.539975"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.179444"
                              y3="-0.10039"
                              z3="0.010325"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.154652"
                              y3="0.791014"
                              z3="-0.120439"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.818485"
                              y3="1.4994"
                              z3="0.629986"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.903066"
                              y3="1.004944"
                              z3="-1.153678"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.791374"
                              y3="-0.384721"
                              z3="0.23518"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.61158"
                              y3="-0.604406"
                              z3="0.240178"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.123229"
                              y3="-0.526994"
                              z3="1.25839"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.208935"
                              y3="-1.023307"
                              z3="-0.535561"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.484321"
                              y3="-0.781858"
                              z3="0.101405"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.080831"
                              y3="-0.864208"
                              z3="-0.810114"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.133762"
                              y3="-0.414104"
                              z3="0.899335"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.092387"
                              y3="-1.75816"
                              z3="0.371081"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.356766"
                              y3="0.182767"
                              z3="-0.115346"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.664248"
                              y3="1.42755"
                              z3="-0.467312"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.617216"
                              y3="1.554535"
                              z3="-0.541617"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.17883"
                              y3="-0.100186"
                              z3="0.011467"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.153558"
                              y3="0.791319"
                              z3="-0.11849"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.815673"
                              y3="1.495512"
                              z3="0.633875"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.902186"
                              y3="1.008497"
                              z3="-1.151068"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.791514"
                              y3="-0.384591"
                              z3="0.233416"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.612431"
                              y3="-0.606024"
                              z3="0.23686"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.123098"
                              y3="-0.53042"
                              z3="1.256045"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.209903"
                              y3="-1.020628"
                              z3="-0.539536"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.482997"
                              y3="-0.782271"
                              z3="0.104737"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.054563"
                              y3="-0.893506"
                              z3="-0.819125"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.156369"
                              y3="-0.402143"
                              z3="0.87604"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.087112"
                              y3="-1.747917"
                              z3="0.407758"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.359711"
                              y3="0.187979"
                              z3="-0.111281"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.671584"
                              y3="1.430786"
                              z3="-0.46365"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.625015"
                              y3="1.554093"
                              z3="-0.537239"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.180505"
                              y3="-0.089962"
                              z3="0.015379"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.158203"
                              y3="0.79249"
                              z3="-0.116805"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.81914"
                              y3="1.494843"
                              z3="0.640612"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.916148"
                              y3="1.020624"
                              z3="-1.149459"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.788959"
                              y3="-0.390395"
                              z3="0.228561"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.60955"
                              y3="-0.611033"
                              z3="0.217967"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.11108"
                              y3="-0.546211"
                              z3="1.253102"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.214776"
                              y3="-1.017377"
                              z3="-0.546595"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.480968"
                              y3="-0.779892"
                              z3="0.109205"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.035852"
                              y3="-0.912457"
                              z3="-0.823123"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.169144"
                              y3="-0.385034"
                              z3="0.859986"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.08936"
                              y3="-1.737579"
                              z3="0.43841"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.356868"
                              y3="0.18796"
                              z3="-0.109878"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.669321"
                              y3="1.429147"
                              z3="-0.470728"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.622912"
                              y3="1.552106"
                              z3="-0.544383"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.177967"
                              y3="-0.090147"
                              z3="0.01854"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.154206"
                              y3="0.793297"
                              z3="-0.109493"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.809766"
                              y3="1.479159"
                              z3="0.654228"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.910167"
                              y3="1.032132"
                              z3="-1.139075"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.789229"
                              y3="-0.389516"
                              z3="0.222397"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.611399"
                              y3="-0.613124"
                              z3="0.210446"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.112635"
                              y3="-0.557276"
                              z3="1.244012"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.214991"
                              y3="-1.008777"
                              z3="-0.560545"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.481663"
                              y3="-0.780868"
                              z3="0.111023"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.00444"
                              y3="-0.946476"
                              z3="-0.833989"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.199155"
                              y3="-0.373115"
                              z3="0.827359"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.089917"
                              y3="-1.725008"
                              z3="0.478896"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.360226"
                              y3="0.191599"
                              z3="-0.105095"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.674019"
                              y3="1.431636"
                              z3="-0.464082"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.627358"
                              y3="1.553746"
                              z3="-0.53622"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.180582"
                              y3="-0.083966"
                              z3="0.021846"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.158729"
                              y3="0.795491"
                              z3="-0.107884"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.819527"
                              y3="1.484973"
                              z3="0.661981"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.919744"
                              y3="1.043697"
                              z3="-1.136645"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.78689"
                              y3="-0.395386"
                              z3="0.216184"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.6092"
                              y3="-0.618667"
                              z3="0.199719"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.108888"
                              y3="-0.57069"
                              z3="1.237565"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.214381"
                              y3="-1.006966"
                              z3="-0.570658"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.482015"
                              y3="-0.781129"
                              z3="0.107032"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.040692"
                              y3="-0.907361"
                              z3="-0.823453"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.167558"
                              y3="-0.391503"
                              z3="0.863372"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.08893"
                              y3="-1.741221"
                              z3="0.428434"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.358276"
                              y3="0.188094"
                              z3="-0.109833"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.670245"
                              y3="1.430125"
                              z3="-0.466155"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.623587"
                              y3="1.553671"
                              z3="-0.539343"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.17924"
                              y3="-0.090157"
                              z3="0.017112"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.156096"
                              y3="0.793215"
                              z3="-0.112819"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.815443"
                              y3="1.487664"
                              z3="0.648491"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.912577"
                              y3="1.027398"
                              z3="-1.143672"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.788912"
                              y3="-0.390243"
                              z3="0.22461"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.610589"
                              y3="-0.612913"
                              z3="0.214518"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.113072"
                              y3="-0.552685"
                              z3="1.247157"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.213853"
                              y3="-1.012956"
                              z3="-0.55545"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.483123"
                              y3="-0.782293"
                              z3="0.102116"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.08609"
                              y3="-0.86004"
                              z3="-0.805453"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.127236"
                              y3="-0.418778"
                              z3="0.90632"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.088732"
                              y3="-1.759542"
                              z3="0.364533"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.357752"
                              y3="0.184307"
                              z3="-0.116314"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.66772"
                              y3="1.427592"
                              z3="-0.470051"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.62082"
                              y3="1.55237"
                              z3="-0.545393"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.179228"
                              y3="-0.09565"
                              z3="0.011654"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.155743"
                              y3="0.791722"
                              z3="-0.118513"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.817909"
                              y3="1.497787"
                              z3="0.633193"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.90831"
                              y3="1.010004"
                              z3="-1.151844"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.789923"
                              y3="-0.38625"
                              z3="0.234782"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.610592"
                              y3="-0.606292"
                              z3="0.233672"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.118127"
                              y3="-0.533033"
                              z3="1.25852"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.210096"
                              y3="-1.021904"
                              z3="-0.537222"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.48242"
                              y3="-0.781954"
                              z3="0.1027"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.074023"
                              y3="-0.872202"
                              z3="-0.811318"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.137161"
                              y3="-0.41137"
                              z3="0.894898"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.088154"
                              y3="-1.755168"
                              z3="0.380365"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.357333"
                              y3="0.18542"
                              z3="-0.115262"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.668147"
                              y3="1.429287"
                              z3="-0.467281"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.621529"
                              y3="1.553833"
                              z3="-0.540503"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.178587"
                              y3="-0.094745"
                              z3="0.010357"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.154991"
                              y3="0.791455"
                              z3="-0.117757"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.815736"
                              y3="1.493861"
                              z3="0.635583"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.907579"
                              y3="1.012251"
                              z3="-1.150564"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.789794"
                              y3="-0.38664"
                              z3="0.232749"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.610812"
                              y3="-0.607782"
                              z3="0.230448"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.117306"
                              y3="-0.536031"
                              z3="1.25614"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.211136"
                              y3="-1.020213"
                              z3="-0.540556"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.481807"
                              y3="-0.781564"
                              z3="0.104826"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.050082"
                              y3="-0.897047"
                              z3="-0.821173"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.15846"
                              y3="-0.398093"
                              z3="0.872099"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.08814"
                              y3="-1.745665"
                              z3="0.412685"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.358065"
                              y3="0.187172"
                              z3="-0.112383"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.670124"
                              y3="1.430302"
                              z3="-0.464767"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.623501"
                              y3="1.554389"
                              z3="-0.536565"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.178918"
                              y3="-0.092079"
                              z3="0.01161"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.155971"
                              y3="0.792701"
                              z3="-0.114788"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.818239"
                              y3="1.491646"
                              z3="0.643544"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.909329"
                              y3="1.021203"
                              z3="-1.146101"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.788818"
                              y3="-0.389301"
                              z3="0.227489"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.610228"
                              y3="-0.610291"
                              z3="0.224331"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.116981"
                              y3="-0.545889"
                              z3="1.249714"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.209533"
                              y3="-1.017483"
                              z3="-0.55052"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.482034"
                              y3="-0.781941"
                              z3="0.103144"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.066707"
                              y3="-0.879612"
                              z3="-0.814561"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.143449"
                              y3="-0.407943"
                              z3="0.888148"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.087515"
                              y3="-1.752479"
                              z3="0.389514"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.35762"
                              y3="0.186225"
                              z3="-0.114373"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.669094"
                              y3="1.42981"
                              z3="-0.466427"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.622506"
                              y3="1.553982"
                              z3="-0.539333"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.178681"
                              y3="-0.093392"
                              z3="0.010867"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.155471"
                              y3="0.791803"
                              z3="-0.116944"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.817431"
                              y3="1.493614"
                              z3="0.637838"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.907746"
                              y3="1.014593"
                              z3="-1.149241"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.789352"
                              y3="-0.387597"
                              z3="0.231178"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.610318"
                              y3="-0.608019"
                              z3="0.22971"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.117722"
                              y3="-0.538868"
                              z3="1.254048"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.209568"
                              y3="-1.020175"
                              z3="-0.543569"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.481851"
                              y3="-0.782021"
                              z3="0.103002"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.06805"
                              y3="-0.878149"
                              z3="-0.813869"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.1419"
                              y3="-0.409233"
                              z3="0.889713"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.087006"
                              y3="-1.753027"
                              z3="0.38725"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.357672"
                              y3="0.186368"
                              z3="-0.114556"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.669357"
                              y3="1.429756"
                              z3="-0.467057"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.622774"
                              y3="1.553666"
                              z3="-0.540374"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.178695"
                              y3="-0.092907"
                              z3="0.011189"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.155622"
                              y3="0.791824"
                              z3="-0.11692"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.818419"
                              y3="1.49419"
                              z3="0.637764"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.907325"
                              y3="1.014247"
                              z3="-1.149153"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.789199"
                              y3="-0.387704"
                              z3="0.231349"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.610009"
                              y3="-0.607482"
                              z3="0.231002"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.118277"
                              y3="-0.538614"
                              z3="1.254053"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.208455"
                              y3="-1.020915"
                              z3="-0.543389"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.481578"
                              y3="-0.78207"
                              z3="0.103003"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.066465"
                              y3="-0.879631"
                              z3="-0.814548"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.142925"
                              y3="-0.408886"
                              z3="0.888405"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.0864"
                              y3="-1.752509"
                              z3="0.388808"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.357734"
                              y3="0.186784"
                              z3="-0.114348"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.6698"
                              y3="1.430046"
                              z3="-0.466958"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.623264"
                              y3="1.553627"
                              z3="-0.540357"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.178666"
                              y3="-0.092108"
                              z3="0.011524"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.15576"
                              y3="0.791841"
                              z3="-0.116753"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.819182"
                              y3="1.494147"
                              z3="0.638225"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.907063"
                              y3="1.014556"
                              z3="-1.148824"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.788999"
                              y3="-0.388001"
                              z3="0.231011"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.609702"
                              y3="-0.607282"
                              z3="0.231346"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.11856"
                              y3="-0.539211"
                              z3="1.253507"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.207566"
                              y3="-1.021302"
                              z3="-0.544041"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.481356"
                              y3="-0.782113"
                              z3="0.103005"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.066059"
                              y3="-0.879947"
                              z3="-0.814627"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.142952"
                              y3="-0.409133"
                              z3="0.888289"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.085912"
                              y3="-1.752388"
                              z3="0.388926"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.357802"
                              y3="0.187064"
                              z3="-0.114278"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.670162"
                              y3="1.430133"
                              z3="-0.467243"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.62364"
                              y3="1.553425"
                              z3="-0.540897"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.178675"
                              y3="-0.091454"
                              z3="0.011925"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.155905"
                              y3="0.79189"
                              z3="-0.116601"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.819998"
                              y3="1.494373"
                              z3="0.638554"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.906845"
                              y3="1.014743"
                              z3="-1.148552"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.788814"
                              y3="-0.388238"
                              z3="0.230857"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.609428"
                              y3="-0.607064"
                              z3="0.231871"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.118865"
                              y3="-0.539573"
                              z3="1.253182"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.206701"
                              y3="-1.021719"
                              z3="-0.544411"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.481111"
                              y3="-0.782139"
                              z3="0.103063"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.06489"
                              y3="-0.88108"
                              z3="-0.815035"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.143637"
                              y3="-0.408869"
                              z3="0.887399"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.085377"
                              y3="-1.751962"
                              z3="0.390152"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.357863"
                              y3="0.18742"
                              z3="-0.114126"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.670563"
                              y3="1.430306"
                              z3="-0.467403"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.624076"
                              y3="1.553274"
                              z3="-0.541236"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.178661"
                              y3="-0.090706"
                              z3="0.012341"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.156033"
                              y3="0.791935"
                              z3="-0.116367"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.820683"
                              y3="1.494322"
                              z3="0.639104"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.906649"
                              y3="1.015156"
                              z3="-1.148159"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.788624"
                              y3="-0.388522"
                              z3="0.230544"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.609167"
                              y3="-0.606944"
                              z3="0.232095"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.119089"
                              y3="-0.540209"
                              z3="1.252682"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.205935"
                              y3="-1.021981"
                              z3="-0.545054"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.480912"
                              y3="-0.782181"
                              z3="0.103045"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.064482"
                              y3="-0.881391"
                              z3="-0.815153"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.143706"
                              y3="-0.409063"
                              z3="0.887229"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.084947"
                              y3="-1.751853"
                              z3="0.390286"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.357916"
                              y3="0.187677"
                              z3="-0.114063"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.670887"
                              y3="1.430434"
                              z3="-0.467519"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.624417"
                              y3="1.553151"
                              z3="-0.541507"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.178656"
                              y3="-0.09014"
                              z3="0.012588"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.156143"
                              y3="0.791951"
                              z3="-0.116293"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.821293"
                              y3="1.494495"
                              z3="0.639279"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.906508"
                              y3="1.015241"
                              z3="-1.148007"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.788468"
                              y3="-0.388713"
                              z3="0.230448"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.608949"
                              y3="-0.606803"
                              z3="0.232475"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.11927"
                              y3="-0.540464"
                              z3="1.252468"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.205291"
                              y3="-1.02234"
                              z3="-0.545276"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.480712"
                              y3="-0.782217"
                              z3="0.103041"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.06384"
                              y3="-0.881969"
                              z3="-0.815376"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.143974"
                              y3="-0.40907"
                              z3="0.886799"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.084506"
                              y3="-1.751645"
                              z3="0.390788"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.357965"
                              y3="0.187946"
                              z3="-0.113985"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.671219"
                              y3="1.430587"
                              z3="-0.46757"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.624776"
                              y3="1.553046"
                              z3="-0.54167"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.178642"
                              y3="-0.089569"
                              z3="0.012807"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.156255"
                              y3="0.791968"
                              z3="-0.116199"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.821834"
                              y3="1.494565"
                              z3="0.639506"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.906405"
                              y3="1.015398"
                              z3="-1.14783"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.788305"
                              y3="-0.388916"
                              z3="0.230308"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.608734"
                              y3="-0.606692"
                              z3="0.232732"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.119396"
                              y3="-0.540795"
                              z3="1.252216"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.204705"
                              y3="-1.022636"
                              z3="-0.545568"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.480526"
                              y3="-0.782234"
                              z3="0.103087"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.06314"
                              y3="-0.882634"
                              z3="-0.815585"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.144325"
                              y3="-0.408976"
                              z3="0.886329"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.084115"
                              y3="-1.751385"
                              z3="0.39147"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.358013"
                              y3="0.188199"
                              z3="-0.113904"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.671528"
                              y3="1.430701"
                              z3="-0.467715"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.625106"
                              y3="1.55292"
                              z3="-0.541938"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.178634"
                              y3="-0.089023"
                              z3="0.013057"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.156352"
                              y3="0.791998"
                              z3="-0.116047"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.822321"
                              y3="1.494576"
                              z3="0.639854"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.90632"
                              y3="1.015671"
                              z3="-1.147579"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.788158"
                              y3="-0.389121"
                              z3="0.230126"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.608547"
                              y3="-0.606628"
                              z3="0.232885"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.11951"
                              y3="-0.541227"
                              z3="1.251916"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.20418"
                              y3="-1.022836"
                              z3="-0.545956"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.480368"
                              y3="-0.782269"
                              z3="0.103069"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.062907"
                              y3="-0.88281"
                              z3="-0.815632"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.14429"
                              y3="-0.409159"
                              z3="0.886273"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.083757"
                              y3="-1.751327"
                              z3="0.391483"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.358053"
                              y3="0.188401"
                              z3="-0.113878"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.671791"
                              y3="1.430807"
                              z3="-0.4678"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.625385"
                              y3="1.55282"
                              z3="-0.542135"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.178626"
                              y3="-0.088575"
                              z3="0.013212"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.156445"
                              y3="0.792008"
                              z3="-0.116003"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.822759"
                              y3="1.494702"
                              z3="0.63995"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.906258"
                              y3="1.015718"
                              z3="-1.147489"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.788028"
                              y3="-0.389266"
                              z3="0.230078"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.608374"
                              y3="-0.606528"
                              z3="0.23315"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.119596"
                              y3="-0.541404"
                              z3="1.251794"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.203717"
                              y3="-1.023116"
                              z3="-0.546074"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.480212"
                              y3="-0.782293"
                              z3="0.103076"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.062488"
                              y3="-0.883189"
                              z3="-0.815752"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.144427"
                              y3="-0.409192"
                              z3="0.886028"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.083419"
                              y3="-1.751186"
                              z3="0.391794"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.35809"
                              y3="0.188604"
                              z3="-0.113838"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.67205"
                              y3="1.430917"
                              z3="-0.467865"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.625664"
                              y3="1.552731"
                              z3="-0.542276"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.178614"
                              y3="-0.088141"
                              z3="0.013346"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.15653"
                              y3="0.792019"
                              z3="-0.115933"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.823139"
                              y3="1.494752"
                              z3="0.640111"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.906221"
                              y3="1.01584"
                              z3="-1.147364"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.787901"
                              y3="-0.389418"
                              z3="0.22999"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.608213"
                              y3="-0.60646"
                              z3="0.233313"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.11965"
                              y3="-0.541658"
                              z3="1.251633"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.203308"
                              y3="-1.023326"
                              z3="-0.546264"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.48007"
                              y3="-0.782309"
                              z3="0.103103"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.062031"
                              y3="-0.883626"
                              z3="-0.815877"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.144622"
                              y3="-0.409158"
                              z3="0.885739"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.083116"
                              y3="-1.751017"
                              z3="0.392215"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.358125"
                              y3="0.188792"
                              z3="-0.113795"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.672288"
                              y3="1.431009"
                              z3="-0.467956"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.62592"
                              y3="1.552641"
                              z3="-0.542442"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.178605"
                              y3="-0.087736"
                              z3="0.013486"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.156607"
                              y3="0.792038"
                              z3="-0.115838"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.823482"
                              y3="1.494771"
                              z3="0.640325"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.906191"
                              y3="1.016014"
                              z3="-1.147209"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.787786"
                              y3="-0.389566"
                              z3="0.229882"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.608071"
                              y3="-0.606417"
                              z3="0.233418"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.119698"
                              y3="-0.541951"
                              z3="1.25145"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.202942"
                              y3="-1.023485"
                              z3="-0.546499"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C2H4O2.C2H5/c1-2(3)4;1-2/h3H,1H3;1H2,2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,6,8;9,12/CRV:2.3,4.1;1.3/rA:15CHHHC3OHO1C3HHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.214871618362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215224824672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215403621420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215404167130</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215365883398</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215526438459</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215662763643</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215466199883</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215439551875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.213896002185</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215154801013</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215309337481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215195632612</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215048825131</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.214830242216</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215015944451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.214980581663</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215349417126</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215271497536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215397809672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215367407761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215271277555</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215254373003</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215299102809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215798941682</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.216290341656</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215403126782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215131428691</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215422689748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215373104601</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215417786937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215445561429</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215255631588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215454834054</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215466939071</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215471604460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215452708306</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215474645624</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215476233375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215468083915</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215477759482</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215462625587</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215478744076</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215474081721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215479788566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215480038675</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215480581649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215480814482</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215480175121</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215481262099</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215480802026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215481671768</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215470159697</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215469648880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215450097037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215475725984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215480995884</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215481765320</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215480002075</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215481990886</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215482220684</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215482310599</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215482412655</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215482462759</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215482522920</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215482557879</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215482579430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215482609745</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215482624755</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215482632410</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="15">C H H H C O H O C H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="15">0.038818 0.038735 0.036102 0.038511 -0.398980 0.383276 -0.077819 0.099296 0.328356 0.053001 0.055144 0.138758 0.161891 0.052239 0.052673</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="15">C H H H C O H O C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="15">6.2554 0.8642 0.8732 0.8703 5.6030 8.2500 0.7535 8.4207 5.9264 0.8068 0.8012 6.1620 0.7673 0.8240 0.8219</array>
                     <array dataType="xsd:double" dictRef="o:za" size="15">6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 1.0000 8.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="15">-0.2554 0.1358 0.1268 0.1297 0.3970 -0.2500 0.2465 -0.4207 0.0736 0.1932 0.1988 -0.1620 0.2327 0.1760 0.1781</array>
                     <array dataType="xsd:double" dictRef="o:va" size="15">3.8727 0.9971 0.9990 1.0125 4.0892 2.2238 1.0030 2.0690 3.6133 0.9826 0.9810 3.8529 1.0010 0.9994 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="15">3.8727 0.9971 0.9990 1.0125 4.0892 2.2238 1.0030 2.0690 3.6133 0.9826 0.9810 3.8529 1.0010 0.9994 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="15">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="15">0.9614 0.9672 0.9763 0.9769 1.2242 1.8408 0.9633 0.1090 0.9575 0.9550 1.2789 0.2932 0.6268 0.9693 0.9690</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="15">0 1 0 2 0 3 0 4 4 5 4 7 5 6 7 8 8 9 8 10 8 11 8 12 11 12 11 13 11 14</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="15">C H H H C O H O C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="15">-0.255427 0.135830 0.126763 0.129720 0.397046 -0.250029 0.246499 -0.420705 0.073556 0.193151 0.198802 -0.162021 0.232727 0.176002 0.178088</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="37">40.52 69.81 87.84 179.90 245.12 342.70 451.92 545.46 620.54 622.82 836.71 869.67 909.95 1017.33 1079.22 1161.29 1197.77 1241.79 1243.36 1251.58 1355.99 1368.85 1429.76 1473.19 1480.08 1487.53 1580.14 1810.68 2446.12 3077.24 3146.95 3159.18 3181.83 3205.71 3260.38 3292.30 3840.62</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="37">0.013136 0.012334 0.003161 0.017238 0.003703 0.008234 0.003728 0.011335 0.001332 0.002381 0.000086 0.000465 0.001197 0.000142 0.000475 0.000123 0.000992 0.002685 0.000393 0.000346 0.014031 0.000359 0.004269 0.000549 0.000622 0.000487 0.000394 0.020052 0.002891 0.000050 0.000001 0.000323 0.000044 0.000003 0.000112 0.000397 0.002171</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="37">0.014726 -0.107881 0.035787 -0.008243 0.029398 0.106778 0.008224 -0.007944 -0.055048 0.127808 -0.015108 0.025985 -0.010560 0.002654 0.059869 -0.011448 -0.089698 0.007544 0.036220 0.048216 -0.009564 0.009494 0.025943 0.102819 -0.019890 -0.014377 -0.027011 0.040843 0.016446 -0.021039 0.000716 -0.002423 -0.008944 -0.006227 0.005121 0.020008 0.008481 -0.032800 0.007010 -0.005465 0.010296 -0.002427 -0.002039 -0.005666 -0.020957 -0.005331 -0.009691 -0.000522 -0.019055 -0.025036 0.001402 0.014896 -0.048909 0.008417 0.002753 0.006411 -0.018549 -0.005366 0.005070 0.017083 0.025252 -0.112254 0.028155 -0.014519 0.011971 -0.002286 0.015694 0.061141 -0.016881 -0.022754 0.005548 0.000178 -0.018474 0.015572 -0.006222 -0.001886 -0.003741 -0.021678 0.008777 -0.017233 0.004520 0.138082 -0.031052 0.004621 0.034339 0.041199 -0.003735 -0.004108 -0.005677 0.000853 0.000858 -0.000119 0.000099 0.016709 -0.005728 0.003274 -0.003628 -0.004947 0.002427 -0.001760 -0.000586 -0.000005 -0.002034 0.002236 0.010135 0.002710 -0.003472 -0.019435 0.037149 -0.027715 0.004772</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="312">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="312">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="312"
                            units="nonsi:electronvolt">-528.5788 -527.1668 -287.8587 -287.8328 -286.0343 -283.7668 -38.3477 -35.9151 -32.1898 -28.2171 -25.9134 -24.6801 -22.5287 -21.9149 -21.4846 -20.7342 -20.4170 -19.3527 -19.0830 -18.5256 -17.8127 -17.4958 -16.3086 -15.2567 -5.1688 -1.8349 -1.3207 -0.8282 -0.1570 -0.0939 0.1826 0.7313 1.6445 1.7996 1.9356 2.0797 2.4263 2.7622 3.2387 3.5360 3.7364 4.4477 4.7434 5.0474 5.6922 5.7453 6.9303 7.0366 7.2374 7.9371 8.2849 8.5181 8.8185 9.2046 9.3081 9.6485 10.1301 10.3510 10.5376 10.8273 11.2601 12.0413 12.3666 12.7397 12.9766 13.1638 14.0810 14.5024 15.0974 15.6669 15.7608 16.5659 17.0003 17.2662 19.0343 19.8161 20.0696 20.2855 21.1348 21.4203 21.5140 21.9012 22.3745 22.8985 22.9224 23.0577 23.6040 24.6371 24.8136 25.1861 25.5660 25.6450 26.4028 26.9281 27.2209 28.1838 29.0496 29.8299 30.3697 30.6082 30.7556 31.1053 32.4775 32.9488 33.8719 34.3658 34.7791 35.5596 35.7102 36.1349 36.3602 36.6220 37.0433 37.1308 37.5358 37.9568 38.3684 38.9176 39.2824 39.5957 40.1832 41.1379 41.4637 42.4154 43.5885 44.3028 46.2017 46.9870 47.7519 49.1853 49.4684 50.4264 50.5974 51.2269 52.1705 52.6986 52.7943 54.8777 56.3220 57.6085 60.1312 61.0937 61.6569 62.7654 63.8095 65.1936 65.5897 66.0425 67.0048 67.3686 67.5223 68.8996 69.2063 70.1259 70.5801 70.7556 71.5399 71.8746 72.0271 72.9220 73.0901 73.3275 74.6079 74.6955 74.9185 75.2995 76.4107 76.5884 77.1107 77.5804 78.4473 79.0489 79.7648 80.1958 80.4233 81.2235 81.4464 81.7559 82.1764 82.3815 82.7322 84.2837 85.4254 85.9049 86.2753 86.5180 86.7780 87.3711 87.6383 87.7880 88.5430 88.9767 89.2256 90.1150 90.4724 90.7477 91.4116 92.6349 93.2028 94.0838 94.2184 94.4668 94.6592 94.8787 95.5599 96.0147 97.1315 97.3721 97.8736 98.3920 98.8176 99.8196 100.9235 101.2209 101.8435 102.3427 103.1999 103.5377 103.9775 104.4955 105.0598 105.0678 106.1329 106.4983 107.3160 107.6052 108.0024 108.2538 108.9265 110.2212 110.5417 111.0993 111.1938 111.3518 112.2718 112.9845 115.0029 115.4177 115.5644 116.0558 116.7172 118.2701 118.4403 119.6777 119.7388 120.9531 121.2308 121.5710 122.4865 122.7797 125.0830 125.7877 126.0061 126.7737 128.0936 129.3200 131.1495 131.9591 133.0924 134.1845 135.0357 136.1514 137.0388 137.0982 138.1222 138.5349 139.2064 139.8373 140.1155 140.6533 141.0605 141.8816 142.4229 142.8934 143.5459 144.5863 144.6748 145.8549 146.8608 149.6655 150.1381 151.0946 151.9075 151.9683 154.1219 154.5955 155.4356 158.7857 160.0417 167.8722 168.1768 171.5975 173.0703 174.7506 177.1943 178.2656 178.5472 182.2031 182.4393 184.4470 186.0243 189.8754 190.4963 194.8917 201.2384 204.1668 631.4359 631.6813 638.8751 640.7339 1191.5097 1195.1399</array>
                  </list>
               </module>
               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                  <array dataType="xsd:double" dictRef="cc:frequency" size="45">0.00 0.00 0.00 0.00 0.00 0.00 -405.99 -19.86 40.52 69.81 87.84 179.90 245.12 342.70 451.92 545.46 620.54 622.82 836.71 869.67 909.95 1017.33 1079.22 1161.29 1197.77 1241.79 1243.36 1251.58 1355.99 1368.85 1429.76 1473.19 1480.08 1487.53 1580.14 1810.68 2446.12 3077.24 3146.95 3159.18 3181.83 3205.71 3260.38 3292.30 3840.62</array>
                  <matrix cols="45"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">89.11</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-308.08264382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-308.08169961</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-308.08169961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04069369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-308.12239329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.09247833</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="312">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="312">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="312"
                            units="nonsi:electronvolt">-528.4929 -527.1452 -287.8219 -287.7624 -285.9331 -283.7640 -38.3010 -35.8659 -32.0839 -28.2007 -25.8413 -24.6682 -22.4538 -21.9622 -21.3684 -20.8125 -20.3803 -19.2486 -19.0079 -18.3536 -17.7943 -17.4211 -16.2468 -15.2959 -5.1424 -1.8064 -1.2360 -0.7662 -0.0974 -0.0697 0.2751 0.7592 1.6402 1.7181 1.9400 2.1276 2.3697 2.7977 3.1856 3.4641 3.7376 4.5040 4.6527 5.1394 5.6919 5.7420 6.7085 6.8091 7.3613 7.9228 8.3743 8.6076 8.7629 9.2375 9.5067 9.7502 10.1227 10.3704 10.5434 10.8632 11.4066 11.8847 12.0360 12.9656 13.1405 13.4645 13.6338 14.4858 15.1737 15.3280 16.0432 16.1527 17.6372 18.4891 19.2909 19.6895 19.9428 20.4747 21.1371 21.2466 21.8361 21.9036 22.5942 22.8402 23.1735 23.1873 23.6309 24.7244 25.1352 25.1913 25.5269 25.5861 26.5349 26.9417 27.3234 27.5465 29.5371 29.9559 30.5471 30.5783 30.6988 31.0101 32.4718 32.7531 33.9511 34.0987 34.9377 35.6496 35.9440 36.0519 36.2833 36.4123 37.0586 37.2585 37.9093 38.5443 38.7300 38.9391 39.2086 39.7549 40.2627 41.1388 41.4893 42.4503 43.3070 44.4435 46.2705 46.2895 48.6440 49.4713 49.8864 50.0263 51.1541 51.1919 52.0673 52.2476 54.2384 54.7087 56.1772 57.4074 59.3502 60.8813 61.6657 63.9258 64.6269 65.4970 65.8420 66.0739 67.0038 67.3533 67.5748 69.2821 69.5659 69.9144 70.6706 70.8378 71.6342 71.8871 72.0657 72.8921 73.1453 73.3965 74.6496 74.8453 74.9093 75.1240 76.3707 76.8811 77.2129 77.3092 78.7167 79.3304 79.4905 80.1225 80.4108 80.4861 81.4005 82.2133 82.2894 82.3922 82.4674 84.2593 85.4330 86.3253 86.4387 86.4796 87.3814 87.3907 87.7378 88.0288 88.5035 89.1607 89.4247 90.1502 90.7911 90.8532 91.7505 92.7319 93.1737 93.8757 94.4072 94.7796 95.0147 95.0354 95.5116 96.0503 97.0217 97.5573 97.8436 98.7131 98.7894 99.9494 101.2266 101.6413 101.8682 102.6125 103.4135 103.5255 104.0260 104.6545 105.0411 105.4519 106.0943 106.5828 107.2720 107.3520 107.9810 108.3316 108.9618 110.3272 110.5932 111.0820 111.1849 111.3161 112.5020 112.8702 114.7463 115.2467 115.5599 116.3234 116.6929 118.0865 119.2616 119.5888 119.9454 120.3312 121.2046 121.6742 122.3187 123.9747 125.0124 125.7837 126.2855 127.0484 127.9129 129.2351 131.0052 132.1360 133.2258 133.8159 134.8961 136.1135 136.7369 136.9988 138.2725 138.5257 139.2255 139.6588 139.8069 140.6648 141.1746 141.9145 142.5250 142.9781 143.5479 144.6346 144.6710 145.7627 146.6253 150.0387 150.7505 151.0484 152.0418 152.2365 153.6269 154.9993 155.5855 158.9901 160.4188 167.7083 168.1868 171.1702 174.6574 175.3811 176.2871 178.3648 178.5797 182.3615 182.5611 184.5728 186.1469 190.0936 190.5580 197.0932 201.2877 203.8873 631.3237 632.5139 639.0737 640.9151 1191.8500 1196.5828</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="15">C H H H C O H O C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="15">-0.254471 0.133188 0.132407 0.122273 0.377105 -0.220181 0.245364 -0.426924 0.094524 0.194944 0.195053 -0.176680 0.233862 0.174774 0.174762</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="15">C H H H C O H O C H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="15">0.037824 0.037696 0.037444 0.035885 -0.394018 0.402360 -0.075403 0.093303 0.331562 0.053971 0.053983 0.134009 0.148456 0.051466 0.051463</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="15">C H H H C O H O C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="15">6.2545 0.8668 0.8676 0.8777 5.6229 8.2202 0.7546 8.4269 5.9055 0.8051 0.8049 6.1767 0.7661 0.8252 0.8252</array>
                     <array dataType="xsd:double" dictRef="o:za" size="15">6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 1.0000 8.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="15">-0.2545 0.1332 0.1324 0.1223 0.3771 -0.2202 0.2454 -0.4269 0.0945 0.1949 0.1951 -0.1767 0.2339 0.1748 0.1748</array>
                     <array dataType="xsd:double" dictRef="o:va" size="15">3.8671 0.9983 0.9985 1.0142 4.1317 2.2556 1.0025 2.0496 3.5933 0.9824 0.9824 3.8613 1.0094 1.0001 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="15">3.8671 0.9983 0.9985 1.0142 4.1317 2.2556 1.0025 2.0496 3.5933 0.9824 0.9824 3.8613 1.0094 1.0001 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="15">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="14">0.9626 0.9631 0.9765 0.9805 1.2723 1.8181 0.9620 0.9565 0.9565 1.2905 0.2799 0.6211 0.9698 0.9698</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="14">0 1 0 2 0 3 0 4 4 5 4 7 5 6 8 9 8 10 8 11 8 12 11 12 11 13 11 14</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015812360</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.215482642153</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.15256 -0.74743 1.40513 -2.77699 2.72391 -0.05308 0.86224 -0.78075 0.08150</array>
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="30">728.74691 -725.19325 -0.04355 .25949 .96476 124.96859 -147.66318 0.04968 0.96505 -0.25733 27.48209 -51.52517 -0.99 0.03 -0.05 -5.93883 4.99351 7 6 4 33.63738 -32.12872 8 7 9 -29.50409 29.04735 1 3 2</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.58011</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">89.11</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-308.21548264</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.12437497</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00584782</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">-308.08242732</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.00868036</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.12437497</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.13305533</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-308.08242732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-308.08148311</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
