<?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">5s2p1d 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">3s2p1d 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">H C C C C H C H C C C H O H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="22">1 2 2 2 2 1 2 1 2 2 2 1 3 1 1 1 1 1 1 1 1 1</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="0.080318"
                        y3="2.428124"
                        z3="-1.128604"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.130024"
                        y3="1.518522"
                        z3="-0.579362"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.859615"
                        y3="0.904901"
                        z3="0.160015"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.233849"
                        y3="1.46545"
                        z3="0.264767"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.546139"
                        y3="-0.348888"
                        z3="0.841255"/>
                  <atom elementType="H"
                        id="a6"
                        x3="0.987827"
                        y3="-0.396069"
                        z3="1.844264"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.834253"
                        y3="-0.831598"
                        z3="0.803369"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.06204"
                        y3="-1.740576"
                        z3="1.350173"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.799736"
                        y3="-0.202315"
                        z3="0.081843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.21964"
                        y3="-0.689549"
                        z3="-0.007845"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.409446"
                        y3="0.976691"
                        z3="-0.606863"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.167003"
                        y3="1.491016"
                        z3="-1.192799"/>
                  <atom elementType="O"
                        id="a13"
                        x3="2.648143"
                        y3="-2.004906"
                        z3="-0.710904"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.640087"
                        y3="-2.254724"
                        z3="-1.638464"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.316323"
                        y3="-2.564667"
                        z3="-0.306682"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.1749"
                        y3="-1.103345"
                        z3="0.301233"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.221993"
                        y3="2.281247"
                        z3="0.995791"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.558828"
                        y3="1.888423"
                        z3="-0.686211"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.951396"
                        y3="0.717484"
                        z3="0.598001"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.911934"
                        y3="0.073155"
                        z3="0.353647"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.363472"
                        y3="-1.590952"
                        z3="0.586167"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.484899"
                        y3="-0.915181"
                        z3="-1.042557"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
               </bondArray>
               <formula concise="C8H13O">
                  <atomArray count="8 13 1" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">112.085</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H11.H2O/c1-7-3-5-8(2)6-4-7;/h3-5H,6H2,1-2H3;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,4,11,7,2,5,9,3;13/CRV:3.3,4.3,5.3,7.3,8.3;/rA:22nHC3C3CCHC3HC3CC3HOHHHHHHHHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s5;s4;s4;s4;s10;s10;s10;/rC:.0803,2.4281,-1.1286;-.13,1.5185,-.5794;.8596,.9049,.16;2.2338,1.4654,.2648;.5461,-.3489,.8413;.9878,-.3961,1.8443;-.8343,-.8316,.8034;-1.062,-1.7406,1.3502;-1.7997,-.2023,.0818;-3.2196,-.6895,-.0078;-1.4094,.9767,-.6069;-2.167,1.491,-1.1928;2.6481,-2.0049,-.7109;2.6401,-2.2547,-1.6385;3.3163,-2.5647,-.3067;1.1749,-1.1033,.3012;2.222,2.2812,.9958;2.5588,1.8884,-.6862;2.9514,.7175,.598;-3.9119,.0732,.3536;-3.3635,-1.591,.5862;-3.4849,-.9152,-1.0426;</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">584</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">X-p_H2O_1_a_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">68</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">461</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">433.4556310009 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">1.154e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.051 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">584</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">X-p_H2O_1_a_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">68</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">461</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">433.0910739794 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">1.163e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 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">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 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 Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 VeryTightOpt defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 400</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># Recalc_Hess 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-10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.077422"
                              y3="2.422646"
                              z3="-1.146749"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.132347"
                              y3="1.51606"
                              z3="-0.592468"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.858349"
                              y3="0.905462"
                              z3="0.147276"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.231783"
                              y3="1.466589"
                              z3="0.253878"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.545691"
                              y3="-0.345701"
                              z3="0.834841"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.987852"
                              y3="-0.387435"
                              z3="1.8380"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.835502"
                              y3="-0.826894"
                              z3="0.80247"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.062648"
                              y3="-1.733631"
                              z3="1.35329"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.802578"
                              y3="-0.19984"
                              z3="0.080936"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.223125"
                              y3="-0.686337"
                              z3="-0.002786"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.412806"
                              y3="0.97528"
                              z3="-0.614109"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.171226"
                              y3="1.487705"
                              z3="-1.20062"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.661233"
                              y3="-2.012678"
                              z3="-0.688798"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.683004"
                              y3="-2.235938"
                              z3="-1.622886"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.303859"
                              y3="-2.596212"
                              z3="-0.276813"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.172603"
                              y3="-1.104894"
                              z3="0.300403"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.243885"
                              y3="2.194785"
                              z3="1.072734"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.518706"
                              y3="1.993468"
                              z3="-0.655717"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.964069"
                              y3="0.692654"
                              z3="0.48022"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.913736"
                              y3="0.078079"
                              z3="0.358304"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.365777"
                              y3="-1.585622"
                              z3="0.594713"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.491737"
                              y3="-0.915306"
                              z3="-1.035885"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                     </bondArray>
                     <formula concise="C8H13O">
                        <atomArray count="8 13 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">112.085</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H11.H2O/c1-7-3-5-8(2)6-4-7;/h3-5H,6H2,1-2H3;1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.076058"
                              y3="2.409136"
                              z3="-1.161817"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.137712"
                              y3="1.505781"
                              z3="-0.603978"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.851867"
                              y3="0.890151"
                              z3="0.132042"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.232121"
                              y3="1.435211"
                              z3="0.228249"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.532357"
                              y3="-0.356413"
                              z3="0.827395"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.973485"
                              y3="-0.392919"
                              z3="1.831232"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.853338"
                              y3="-0.826314"
                              z3="0.802521"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.085384"
                              y3="-1.728976"
                              z3="1.358048"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.819056"
                              y3="-0.194266"
                              z3="0.083439"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.243723"
                              y3="-0.670087"
                              z3="0.00814"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.42311"
                              y3="0.974935"
                              z3="-0.617485"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.180232"
                              y3="1.491715"
                              z3="-1.201896"/>
                        <atom elementType="O"
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                              x3="2.723513"
                              y3="-1.969487"
                              z3="-0.655114"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.792091"
                              y3="-2.157384"
                              z3="-1.594768"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.34175"
                              y3="-2.572661"
                              z3="-0.234119"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.153282"
                              y3="-1.123756"
                              z3="0.300596"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.292774"
                              y3="2.073121"
                              z3="1.117226"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.482742"
                              y3="2.045775"
                              z3="-0.638349"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.963466"
                              y3="0.6348"
                              z3="0.342635"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.926891"
                              y3="0.101021"
                              z3="0.369117"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.390525"
                              y3="-1.565832"
                              z3="0.609937"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.518563"
                              y3="-0.901307"
                              z3="-1.022818"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                     </bondArray>
                     <formula concise="C8H13O">
                        <atomArray count="8 13 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">112.085</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H11.H2O/c1-7-3-5-8(2)6-4-7;/h3-5H,6H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,4,11,7,2,5,9,3;13/CRV:3.3,4.3,5.3,7.3,8.3;/rA:22nHC3C3CCHC3HC3CC3HOHHHHHHHHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s5;s4;s4;s4;s10;s10;s10;/rC:.0761,2.4091,-1.1618;-.1377,1.5058,-.604;.8519,.8902,.132;2.2321,1.4352,.2282;.5324,-.3564,.8274;.9735,-.3929,1.8312;-.8533,-.8263,.8025;-1.0854,-1.729,1.358;-1.8191,-.1943,.0834;-3.2437,-.6701,.0081;-1.4231,.9749,-.6175;-2.1802,1.4917,-1.2019;2.7235,-1.9695,-.6551;2.7921,-2.1574,-1.5948;3.3418,-2.5727,-.2341;1.1533,-1.1238,.3006;2.2928,2.0731,1.1172;2.4827,2.0458,-.6383;2.9635,.6348,.3426;-3.9269,.101,.3691;-3.3905,-1.5658,.6099;-3.5186,-.9013,-1.0228;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.078337"
                              y3="2.39914"
                              z3="-1.185729"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.135027"
                              y3="1.501251"
                              z3="-0.619108"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.853763"
                              y3="0.895397"
                              z3="0.125435"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.23052"
                              y3="1.446934"
                              z3="0.228636"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.535463"
                              y3="-0.346025"
                              z3="0.831116"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.975496"
                              y3="-0.374146"
                              z3="1.835718"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.849628"
                              y3="-0.817899"
                              z3="0.80864"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.080986"
                              y3="-1.716033"
                              z3="1.371765"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.815314"
                              y3="-0.194466"
                              z3="0.08178"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.239075"
                              y3="-0.673492"
                              z3="0.009061"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.419826"
                              y3="0.967911"
                              z3="-0.630083"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.176416"
                              y3="1.477422"
                              z3="-1.22154"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.708846"
                              y3="-1.985984"
                              z3="-0.649037"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.790165"
                              y3="-2.153706"
                              z3="-1.591466"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.311485"
                              y3="-2.60711"
                              z3="-0.23153"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.156033"
                              y3="-1.118436"
                              z3="0.31154"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.313473"
                              y3="1.988315"
                              z3="1.178274"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.449973"
                              y3="2.14574"
                              z3="-0.576618"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.970983"
                              y3="0.646303"
                              z3="0.242237"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.923827"
                              y3="0.098874"
                              z3="0.364312"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.384464"
                              y3="-1.565203"
                              z3="0.617161"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.513003"
                              y3="-0.912545"
                              z3="-1.020331"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                     </bondArray>
                     <formula concise="C8H13O">
                        <atomArray count="8 13 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">112.085</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H11.H2O/c1-7-3-5-8(2)6-4-7;/h3-5H,6H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,4,11,7,2,5,9,3;13/CRV:3.3,4.3,5.3,7.3,8.3;/rA:22nHC3C3CCHC3HC3CC3HOHHHHHHHHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s5;s4;s4;s4;s10;s10;s10;/rC:.0783,2.3991,-1.1857;-.135,1.5013,-.6191;.8538,.8954,.1254;2.2305,1.4469,.2286;.5355,-.346,.8311;.9755,-.3741,1.8357;-.8496,-.8179,.8086;-1.081,-1.716,1.3718;-1.8153,-.1945,.0818;-3.2391,-.6735,.0091;-1.4198,.9679,-.6301;-2.1764,1.4774,-1.2215;2.7088,-1.986,-.649;2.7902,-2.1537,-1.5915;3.3115,-2.6071,-.2315;1.156,-1.1184,.3115;2.3135,1.9883,1.1783;2.45,2.1457,-.5766;2.971,.6463,.2422;-3.9238,.0989,.3643;-3.3845,-1.5652,.6172;-3.513,-.9125,-1.0203;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.067845"
                              y3="2.405949"
                              z3="-1.182087"/>
                        <atom elementType="C"
                              id="a2"
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                              y3="1.50551"
                              z3="-0.619221"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.846569"
                              y3="0.895097"
                              z3="0.117819"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.22897"
                              y3="1.434663"
                              z3="0.207916"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.528424"
                              y3="-0.348604"
                              z3="0.821794"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.965124"
                              y3="-0.37588"
                              z3="1.827766"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.858041"
                              y3="-0.817808"
                              z3="0.801419"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.089232"
                              y3="-1.717191"
                              z3="1.362698"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.825722"
                              y3="-0.189966"
                              z3="0.080978"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.250805"
                              y3="-0.66564"
                              z3="0.012249"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.430664"
                              y3="0.974412"
                              z3="-0.62732"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.188592"
                              y3="1.488301"
                              z3="-1.213289"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.752738"
                              y3="-1.975426"
                              z3="-0.616954"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.855737"
                              y3="-2.152977"
                              z3="-1.555512"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.34464"
                              y3="-2.593191"
                              z3="-0.179524"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.147912"
                              y3="-1.122664"
                              z3="0.305546"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.372675"
                              y3="1.875387"
                              z3="1.200349"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.412339"
                              y3="2.205019"
                              z3="-0.538809"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.959035"
                              y3="0.629911"
                              z3="0.100535"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.932383"
                              y3="0.106874"
                              z3="0.373227"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.395808"
                              y3="-1.559321"
                              z3="0.617549"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.529472"
                              y3="-0.900211"
                              z3="-1.016896"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                     </bondArray>
                     <formula concise="C8H13O">
                        <atomArray count="8 13 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">112.085</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H11.H2O/c1-7-3-5-8(2)6-4-7;/h3-5H,6H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,4,11,7,2,5,9,3;13/CRV:3.3,4.3,5.3,7.3,8.3;/rA:22nHC3C3CCHC3HC3CC3HOHHHHHHHHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s5;s4;s4;s4;s10;s10;s10;/rC:.0678,2.4059,-1.1821;-.1443,1.5055,-.6192;.8466,.8951,.1178;2.229,1.4347,.2079;.5284,-.3486,.8218;.9651,-.3759,1.8278;-.858,-.8178,.8014;-1.0892,-1.7172,1.3627;-1.8257,-.19,.081;-3.2508,-.6656,.0122;-1.4307,.9744,-.6273;-2.1886,1.4883,-1.2133;2.7527,-1.9754,-.617;2.8557,-2.153,-1.5555;3.3446,-2.5932,-.1795;1.1479,-1.1227,.3055;2.3727,1.8754,1.2003;2.4123,2.205,-.5388;2.959,.6299,.1005;-3.9324,.1069,.3732;-3.3958,-1.5593,.6175;-3.5295,-.9002,-1.0169;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.070612"
                              y3="2.402291"
                              z3="-1.187126"/>
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                              id="a2"
                              x3="-0.142963"
                              y3="1.503801"
                              z3="-0.621761"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.845358"
                              y3="0.898146"
                              z3="0.122466"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.22955"
                              y3="1.433671"
                              z3="0.207574"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.525143"
                              y3="-0.343404"
                              z3="0.830112"/>
                        <atom elementType="H"
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                              x3="0.960879"
                              y3="-0.371651"
                              z3="1.835964"/>
                        <atom elementType="C"
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                              x3="-0.861453"
                              y3="-0.812646"
                              z3="0.807353"/>
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                              z3="1.373167"/>
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                              y3="-0.189442"
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                              y3="-0.665868"
                              z3="0.007662"/>
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                              id="a11"
                              x3="-1.428818"
                              y3="0.971363"
                              z3="-0.633446"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.184375"
                              y3="1.481742"
                              z3="-1.225511"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.753333"
                              y3="-1.963224"
                              z3="-0.624099"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.807753"
                              y3="-2.231739"
                              z3="-1.54501"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.394098"
                              y3="-2.513476"
                              z3="-0.165836"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.141298"
                              y3="-1.118136"
                              z3="0.310344"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.418787"
                              y3="1.783783"
                              z3="1.227246"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.387949"
                              y3="2.261983"
                              z3="-0.479904"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.949945"
                              y3="0.637675"
                              z3="0.003893"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.934109"
                              y3="0.108098"
                              z3="0.362687"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.397923"
                              y3="-1.556764"
                              z3="0.616615"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.526081"
                              y3="-0.905273"
                              z3="-1.021346"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                     </bondArray>
                     <formula concise="C8H13O">
                        <atomArray count="8 13 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">112.085</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H11.H2O/c1-7-3-5-8(2)6-4-7;/h3-5H,6H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,4,11,7,2,5,9,3;13/CRV:3.3,4.3,5.3,7.3,8.3;/rA:22nHC3C3CCHC3HC3CC3HOHHHHHHHHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s5;s4;s4;s4;s10;s10;s10;/rC:.0706,2.4023,-1.1871;-.143,1.5038,-.6218;.8454,.8981,.1225;2.2296,1.4337,.2076;.5251,-.3434,.8301;.9609,-.3717,1.836;-.8615,-.8126,.8074;-1.0946,-1.7087,1.3732;-1.8263,-.1894,.0792;-3.2511,-.6659,.0077;-1.4288,.9714,-.6334;-2.1844,1.4817,-1.2255;2.7533,-1.9632,-.6241;2.8078,-2.2317,-1.545;3.3941,-2.5135,-.1658;1.1413,-1.1181,.3103;2.4188,1.7838,1.2272;2.3879,2.262,-.4799;2.9499,.6377,.0039;-3.9341,.1081,.3627;-3.3979,-1.5568,.6166;-3.5261,-.9053,-1.0213;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.055502"
                              y3="2.422977"
                              z3="-1.167724"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.15394"
                              y3="1.517351"
                              z3="-0.612286"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.839563"
                              y3="0.902872"
                              z3="0.117488"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.227788"
                              y3="1.430412"
                              z3="0.187392"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.522948"
                              y3="-0.345034"
                              z3="0.816511"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.955814"
                              y3="-0.374538"
                              z3="1.823769"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.863274"
                              y3="-0.815841"
                              z3="0.793763"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.093254"
                              y3="-1.71728"
                              z3="1.352268"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.832185"
                              y3="-0.186022"
                              z3="0.076837"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.256673"
                              y3="-0.663298"
                              z3="0.006594"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.439433"
                              y3="0.983775"
                              z3="-0.623593"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.198629"
                              y3="1.500812"
                              z3="-1.20515"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.778582"
                              y3="-1.973914"
                              z3="-0.589558"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.847978"
                              y3="-2.262886"
                              z3="-1.503231"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.417228"
                              y3="-2.507641"
                              z3="-0.109309"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.142891"
                              y3="-1.116953"
                              z3="0.298269"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.466278"
                              y3="1.707227"
                              z3="1.218404"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.363315"
                              y3="2.301066"
                              z3="-0.451037"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.931248"
                              y3="0.646056"
                              z3="-0.105002"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.9389"
                              y3="0.105194"
                              z3="0.374844"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.399282"
                              y3="-1.562035"
                              z3="0.604943"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.536596"
                              y3="-0.890057"
                              z3="-1.023957"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                     </bondArray>
                     <formula concise="C8H13O">
                        <atomArray count="8 13 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">112.085</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H11.H2O/c1-7-3-5-8(2)6-4-7;/h3-5H,6H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,4,11,7,2,5,9,3;13/CRV:3.3,4.3,5.3,7.3,8.3;/rA:22nHC3C3CCHC3HC3CC3HOHHHHHHHHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s5;s4;s4;s4;s10;s10;s10;/rC:.0555,2.423,-1.1677;-.1539,1.5174,-.6123;.8396,.9029,.1175;2.2278,1.4304,.1874;.5229,-.345,.8165;.9558,-.3745,1.8238;-.8633,-.8158,.7938;-1.0933,-1.7173,1.3523;-1.8322,-.186,.0768;-3.2567,-.6633,.0066;-1.4394,.9838,-.6236;-2.1986,1.5008,-1.2051;2.7786,-1.9739,-.5896;2.848,-2.2629,-1.5032;3.4172,-2.5076,-.1093;1.1429,-1.117,.2983;2.4663,1.7072,1.2184;2.3633,2.3011,-.451;2.9312,.6461,-.105;-3.9389,.1052,.3748;-3.3993,-1.562,.6049;-3.5366,-.8901,-1.024;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.063118"
                              y3="2.413113"
                              z3="-1.176326"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.148704"
                              y3="1.510992"
                              z3="-0.6161"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.841881"
                              y3="0.900675"
                              z3="0.121305"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.229296"
                              y3="1.429654"
                              z3="0.194674"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.522641"
                              y3="-0.343274"
                              z3="0.825752"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.954274"
                              y3="-0.369667"
                              z3="1.833549"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.863645"
                              y3="-0.813686"
                              z3="0.801361"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.095829"
                              y3="-1.711822"
                              z3="1.364247"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.829785"
                              y3="-0.187727"
                              z3="0.077384"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.254211"
                              y3="-0.664856"
                              z3="0.004957"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.434194"
                              y3="0.97777"
                              z3="-0.628745"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.191164"
                              y3="1.491415"
                              z3="-1.216173"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.766494"
                              y3="-1.964797"
                              z3="-0.604272"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.817769"
                              y3="-2.261938"
                              z3="-1.516511"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.41917"
                              y3="-2.489945"
                              z3="-0.133524"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.142721"
                              y3="-1.116799"
                              z3="0.309636"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.460418"
                              y3="1.714463"
                              z3="1.225317"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.368322"
                              y3="2.295985"
                              z3="-0.448784"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.935734"
                              y3="0.644176"
                              z3="-0.086639"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.937479"
                              y3="0.106459"
                              z3="0.36529"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.399553"
                              y3="-1.559395"
                              z3="0.608913"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.530304"
                              y3="-0.898555"
                              z3="-1.025079"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                     </bondArray>
                     <formula concise="C8H13O">
                        <atomArray count="8 13 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">112.085</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H11.H2O/c1-7-3-5-8(2)6-4-7;/h3-5H,6H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,4,11,7,2,5,9,3;13/CRV:3.3,4.3,5.3,7.3,8.3;/rA:22nHC3C3CCHC3HC3CC3HOHHHHHHHHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s5;s4;s4;s4;s10;s10;s10;/rC:.0631,2.4131,-1.1763;-.1487,1.511,-.6161;.8419,.9007,.1213;2.2293,1.4297,.1947;.5226,-.3433,.8258;.9543,-.3697,1.8335;-.8636,-.8137,.8014;-1.0958,-1.7118,1.3642;-1.8298,-.1877,.0774;-3.2542,-.6649,.005;-1.4342,.9778,-.6287;-2.1912,1.4914,-1.2162;2.7665,-1.9648,-.6043;2.8178,-2.2619,-1.5165;3.4192,-2.4899,-.1335;1.1427,-1.1168,.3096;2.4604,1.7145,1.2253;2.3683,2.296,-.4488;2.9357,.6442,-.0866;-3.9375,.1065,.3653;-3.3996,-1.5594,.6089;-3.5303,-.8986,-1.0251;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.064364"
                              y3="2.411669"
                              z3="-1.177649"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.147717"
                              y3="1.51016"
                              z3="-0.616536"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.84233"
                              y3="0.901092"
                              z3="0.122613"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.229732"
                              y3="1.430159"
                              z3="0.196047"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.522743"
                              y3="-0.342052"
                              z3="0.82832"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.953645"
                              y3="-0.367417"
                              z3="1.83643"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.863378"
                              y3="-0.812874"
                              z3="0.803216"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.095873"
                              y3="-1.710294"
                              z3="1.367114"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.82897"
                              y3="-0.188193"
                              z3="0.077385"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.253167"
                              y3="-0.665895"
                              z3="0.004177"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.433025"
                              y3="0.976485"
                              z3="-0.629861"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.189546"
                              y3="1.489125"
                              z3="-1.218742"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.7629"
                              y3="-1.96406"
                              z3="-0.606733"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.812197"
                              y3="-2.25916"
                              z3="-1.519744"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.415702"
                              y3="-2.49116"
                              z3="-0.138344"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.143159"
                              y3="-1.11597"
                              z3="0.313109"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.461399"
                              y3="1.714775"
                              z3="1.226586"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.368597"
                              y3="2.296409"
                              z3="-0.44759"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.93588"
                              y3="0.644532"
                              z3="-0.085715"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.937074"
                              y3="0.105723"
                              z3="0.362641"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.398838"
                              y3="-1.559584"
                              z3="0.609311"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.52809"
                              y3="-0.901224"
                              z3="-1.025801"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                     </bondArray>
                     <formula concise="C8H13O">
                        <atomArray count="8 13 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">112.085</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H11.H2O/c1-7-3-5-8(2)6-4-7;/h3-5H,6H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,4,11,7,2,5,9,3;13/CRV:3.3,4.3,5.3,7.3,8.3;/rA:22nHC3C3CCHC3HC3CC3HOHHHHHHHHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s5;s4;s4;s4;s10;s10;s10;/rC:.0644,2.4117,-1.1776;-.1477,1.5102,-.6165;.8423,.9011,.1226;2.2297,1.4302,.196;.5227,-.3421,.8283;.9536,-.3674,1.8364;-.8634,-.8129,.8032;-1.0959,-1.7103,1.3671;-1.829,-.1882,.0774;-3.2532,-.6659,.0042;-1.433,.9765,-.6299;-2.1895,1.4891,-1.2187;2.7629,-1.9641,-.6067;2.8122,-2.2592,-1.5197;3.4157,-2.4912,-.1383;1.1432,-1.116,.3131;2.4614,1.7148,1.2266;2.3686,2.2964,-.4476;2.9359,.6445,-.0857;-3.9371,.1057,.3626;-3.3988,-1.5596,.6093;-3.5281,-.9012,-1.0258;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-387.969649038381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-387.969828632112</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-387.969991338083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-387.970106801960</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-387.970200848876</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-387.970249803620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-387.970257168237</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-387.970260654873</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-387.970260612365</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="22">H C C C C H C H C C C H O H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="22">0.040970 0.024015 0.056278 0.058948 0.015166 0.076410 0.125551 0.042327 -0.074562 0.046179 0.154384 0.054497 0.308281 -0.113723 -0.112855 0.083133 0.049194 0.039859 0.033151 0.032031 0.029233 0.031533</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">H C C C C H C H C C C H O H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="22">0.8372 6.1325 5.9008 6.2249 6.0659 0.8533 6.0233 0.8421 6.0615 6.2287 5.9623 0.8246 8.4297 0.7576 0.7545 0.8305 0.8570 0.8763 0.8828 0.8785 0.8969 0.8794</array>
                     <array dataType="xsd:double" dictRef="o:za" size="22">1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="22">0.1628 -0.1325 0.0992 -0.2249 -0.0659 0.1467 -0.0233 0.1579 -0.0615 -0.2287 0.0377 0.1754 -0.4297 0.2424 0.2455 0.1695 0.1430 0.1237 0.1172 0.1215 0.1031 0.1206</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">0.9982 3.9336 3.7423 3.9224 3.8979 1.0054 3.8811 0.9930 3.8420 3.9218 3.8541 0.9829 2.0703 1.0112 1.0092 1.0773 0.9922 1.0007 1.0128 0.9946 1.0049 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">0.9982 3.9336 3.7423 3.9224 3.8979 1.0054 3.8811 0.9930 3.8420 3.9218 3.8541 0.9829 2.0703 1.0112 1.0092 1.0773 0.9922 1.0007 1.0128 0.9946 1.0049 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="22">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="22">0.9524 1.4490 1.4433 0.9694 1.0576 0.9456 0.9784 0.9857 0.9540 1.0838 0.8139 0.9469 1.5744 0.9473 1.2444 0.9808 0.9922 0.9798 0.9452 0.9888 0.9871 0.1321</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 1 1 2 1 10 2 3 2 4 3 16 3 17 3 18 4 5 4 6 4 15 6 7 6 8 8 9 8 10 9 19 9 20 9 21 10 11 12 13 12 14 12 15</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="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">H C C C C H C H C C C H O H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="22">0.162844 -0.132526 0.099233 -0.224865 -0.065880 0.146738 -0.023257 0.157945 -0.061493 -0.228732 0.037690 0.175401 -0.429712 0.242366 0.245533 0.169504 0.142986 0.123737 0.117212 0.121522 0.103119 0.120633</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="59">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="59">29.48 38.58 102.05 106.43 120.15 151.01 242.68 264.97 285.96 294.59 325.43 380.78 438.45 452.56 489.40 634.84 733.89 748.77 819.33 889.99 908.44 974.14 1016.41 1036.43 1042.07 1072.46 1087.30 1099.12 1169.51 1207.98 1218.95 1251.47 1309.16 1346.52 1399.83 1417.04 1440.59 1451.10 1468.03 1488.29 1491.80 1501.72 1530.30 1609.54 1651.78 1700.30 2803.16 3062.86 3076.25 3078.99 3137.57 3144.43 3169.90 3180.44 3189.92 3210.36 3223.94 3850.73 3940.55</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="59">0.000385 0.000244 0.002472 0.000274 0.000869 0.007097 0.008223 0.049957 0.000139 0.000100 0.006709 0.000064 0.001880 0.001457 0.000067 0.000250 0.000176 0.000523 0.000484 0.000841 0.000854 0.000762 0.000711 0.001818 0.000285 0.000245 0.001280 0.000006 0.000654 0.001401 0.000186 0.000386 0.004616 0.000388 0.001115 0.001712 0.000024 0.001488 0.005299 0.001556 0.000541 0.001311 0.009228 0.001592 0.002371 0.001950 0.011276 0.000146 0.000051 0.000200 0.000046 0.000046 0.000056 0.000037 0.000004 0.000009 0.000009 0.000682 0.001507</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="59">0.002098 0.015662 0.011648 -0.011001 -0.008604 -0.006982 0.003176 0.007826 -0.048992 0.001913 0.010899 -0.012323 -0.005510 0.027538 0.008986 -0.052974 0.065147 0.006801 0.046494 -0.051192 0.058658 -0.156497 -0.156472 0.031346 -0.010577 0.000667 -0.005210 0.002150 -0.000815 0.009710 -0.005825 0.007028 0.081398 0.004454 0.006432 0.001796 0.005012 0.032137 0.028666 -0.026007 0.005265 0.027448 -0.000345 0.002558 0.007781 -0.002149 0.015522 -0.002202 -0.011840 -0.005043 0.003279 -0.012113 0.016555 0.010114 0.009854 0.013686 -0.014123 0.006398 -0.010484 -0.026269 -0.024983 -0.013595 -0.006736 0.023704 0.011889 -0.007647 -0.026275 -0.003612 0.002824 0.019643 0.037196 0.006939 -0.014902 0.000134 -0.007957 -0.006187 -0.007834 0.012048 -0.008195 -0.025403 0.023829 0.000705 0.000352 0.002404 0.010175 -0.020863 -0.010751 -0.033952 -0.015492 0.002902 -0.009928 0.008159 -0.004610 -0.005326 -0.015688 0.010567 -0.049166 0.040264 -0.024031 0.016720 0.010388 -0.000761 0.018335 0.023869 -0.014471 -0.024825 -0.033089 -0.000855 0.004118 -0.002160 0.001592 -0.035196 -0.010830 -0.011469 0.052620 0.047539 -0.016445 -0.028959 -0.023737 -0.012395 0.002014 -0.014855 -0.017794 0.005408 0.029824 -0.019815 0.084455 0.045195 -0.007267 -0.033818 0.012334 -0.017200 -0.026238 0.033206 0.024080 -0.031646 0.023627 -0.019768 -0.073396 0.073235 0.022923 -0.010469 -0.006003 0.000036 0.006584 0.002664 0.000839 0.001805 -0.002055 0.013881 0.006057 0.002797 0.001295 0.001712 -0.003515 -0.005500 -0.001006 -0.006220 0.004064 -0.005333 0.000155 -0.002843 0.001828 -0.000403 0.000808 0.002439 -0.001343 0.001214 0.002482 -0.000811 0.001391 0.016710 -0.017813 -0.009247 0.017003 -0.007770 0.034026</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="461">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="461">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="461"
                            units="nonsi:electronvolt">-526.7618 -285.7627 -285.4572 -284.9567 -284.5505 -284.4696 -284.3492 -283.6451 -283.2120 -34.9903 -32.3499 -30.0912 -29.1756 -27.6848 -25.9014 -25.2796 -23.8482 -21.4375 -21.2489 -20.8575 -20.4885 -20.2207 -19.1510 -18.4974 -18.3483 -18.3275 -18.1652 -17.5867 -17.2601 -16.7477 -16.6122 -15.9495 -15.5588 -14.0253 -5.3849 -2.5936 -0.9902 -0.2620 0.0705 0.2028 0.4290 0.5101 1.0353 1.2692 1.5848 1.6509 2.0060 2.0890 2.2718 2.5463 2.7668 2.8762 3.3859 3.5466 3.6332 4.0087 4.3068 4.6080 5.0102 5.1579 5.4682 5.7188 5.7965 6.2152 6.4795 6.6940 7.0383 7.2491 7.4213 7.8416 8.3340 8.5748 8.8014 9.1649 9.4670 9.6073 9.8186 9.8919 10.2801 10.4309 10.4823 10.5353 10.9010 11.0532 11.1869 11.4888 11.7296 11.8892 12.0692 12.3129 12.4954 12.5461 12.6849 12.9513 13.0567 13.5446 13.8371 14.3689 14.6845 15.0462 15.2602 15.6714 15.8615 16.4607 16.8010 17.1344 17.7501 17.9746 18.0514 18.4934 18.6267 19.2456 19.4629 19.6616 20.0253 20.7333 21.0598 21.7065 21.9765 22.2419 22.8577 23.0879 23.3258 23.7962 23.9420 24.2357 24.6464 24.7433 25.0032 25.5106 25.9336 26.2799 26.4464 26.6855 27.0817 27.3850 27.5364 27.9225 28.2987 28.7115 28.8700 29.4521 29.7390 30.1773 30.3828 30.7543 31.0775 31.1471 31.5928 31.9123 32.2543 32.5058 32.8915 33.0144 33.4283 33.7340 34.3539 34.5796 34.8849 35.1343 35.5550 35.5712 36.2679 36.5498 37.2414 37.4228 37.6379 37.6834 38.0475 38.2684 38.6906 39.0574 39.2651 39.4957 39.8855 40.2667 40.6219 40.6497 41.0435 41.3325 41.7371 42.2153 42.5863 42.7952 43.0135 43.3504 43.8214 44.9153 45.6630 45.7501 46.7573 47.3129 47.7933 48.2642 49.2147 49.2390 49.6651 50.2903 50.4696 51.2549 52.2797 52.7073 53.3242 53.5680 53.6676 54.9241 55.2238 55.8499 56.8619 57.1045 57.9121 58.2358 58.8998 60.1064 60.5941 60.9258 62.5381 63.3257 63.8788 64.3845 65.0250 66.7321 67.0683 67.3221 67.6306 68.1902 68.6366 69.1643 69.5719 69.9579 70.8582 71.1712 71.3066 72.2364 72.8298 72.9511 73.3283 73.4688 73.7341 74.4341 74.5419 75.1651 75.3031 75.6104 75.9753 76.2033 76.6188 76.6992 76.8681 77.5810 77.7102 78.2665 78.3972 78.9347 79.0084 79.6023 79.9160 80.2470 80.5707 80.7700 81.3969 81.4664 81.8342 82.0683 82.4195 82.6366 83.0108 83.2555 83.5743 83.8783 84.1714 84.6589 84.7330 85.5510 85.6449 86.0907 86.5023 86.7301 87.1043 87.4785 87.6521 87.7514 88.2468 88.5554 88.6147 88.8557 89.2221 89.3506 90.0233 90.1804 90.3701 90.5273 91.0022 91.3744 91.6641 92.4764 92.7624 93.0105 93.3017 93.4281 93.5092 94.0640 94.4492 94.7303 95.1610 95.2525 95.5981 95.9339 96.1432 96.4649 96.7408 97.1118 97.6548 97.9837 98.1997 98.3905 98.6353 99.0006 99.3618 99.6198 100.5443 101.1308 101.4559 101.7247 102.6367 103.3944 103.7143 103.8836 104.0654 104.5841 104.7954 105.1111 105.4715 105.6594 105.8799 106.0547 106.4839 106.6467 106.8715 107.5262 107.6892 108.1036 108.3237 108.4000 108.7600 108.8101 109.4357 110.0091 110.3286 110.6698 110.8561 111.0270 111.2744 111.4654 111.8483 112.0007 112.2741 112.5466 112.6964 113.0668 113.7101 114.3596 114.4740 114.5462 115.3532 115.5616 115.7686 116.0491 117.2862 117.7995 118.1314 118.4248 118.7797 119.5894 120.2474 120.4601 121.2352 122.1443 122.2644 122.6385 123.2720 124.7072 125.0277 125.2187 125.5332 126.3497 126.7428 126.9163 127.4136 127.8241 128.6695 128.7977 129.2843 130.0398 130.3157 130.9030 131.0073 131.3912 131.5453 133.0873 133.9024 134.6696 134.9559 135.3972 136.6608 137.6490 138.0021 138.7975 139.0141 139.7906 141.1271 141.4158 141.7468 142.3143 142.9185 143.5340 144.0188 144.3134 144.7280 145.0819 145.4196 145.9526 146.0279 146.5615 147.8204 148.1881 149.5289 150.1614 150.7617 151.4613 152.5746 152.9588 153.1170 153.2941 154.4115 155.8792 157.7460 157.9432 159.3137 161.8803 166.1597 171.5039 173.7562 174.5231 176.9217 178.0768 182.9305 183.1741 186.2394 200.2346 200.4652 206.9639 613.1222 623.3777 628.8589 632.1341 635.5514 641.8319 642.8384 650.0729 1188.5452</array>
                  </list>
               </module>
               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                             rows="60">0.002424 -0.014519 -0.028881 0.011212 0.006739 0.008031 0.000793 -0.022030 0.015503 0.001602 0.000538 0.008071 -0.004264 0.014799 0.016824 0.043777 -0.050171 -0.020859 0.028427 -0.031733 0.024785 -0.046737 0.035002 -0.054812 -0.147007 -0.155230 0.031000 -0.000765 -0.009072 0.013558 -0.003037 0.001463 -0.031616 0.002068 -0.005392 -0.081798 -0.009145 -0.006718 -0.000050 0.000940 -0.030054 -0.030787 0.026818 -0.005408 -0.025404 0.000464 -0.004042 -0.006814 0.002792 -0.015187 0.002619 -0.006804 -0.006633 -0.000992 -0.005894 0.017349 0.011475 -0.011214 -0.016107 0.014586 -0.003631 0.011371 0.023404 0.015058 0.007307 0.005884 -0.005811 -0.003094 0.007467 0.023070 0.000789 -0.000918 -0.018519 -0.023134 0.009308 -0.001115 -0.021642 -0.010735 -0.002005 0.004251 -0.007035 0.007264 0.022550 -0.025475 -0.001932 -0.000156 -0.003253 -0.029069 0.011823 0.011902 0.033806 0.011809 -0.000219 0.000928 0.009920 -0.003733 0.007404 0.019854 -0.011334 0.047732 -0.041183 0.023729 -0.040157 -0.014900 -0.000149 -0.048710 -0.037833 0.011802 0.015107 -0.006154 0.015043 0.004654 0.006544 -0.003773 0.049987 0.019360 0.004066 -0.007693 -0.019413 -0.012808 -0.004876 0.012353 0.017167 -0.003477 0.002993 -0.004298 -0.033756 0.013105 -0.020330 -0.087384 -0.065335 0.019618 0.037197 -0.009605 0.016592 0.029268 -0.034368 -0.020478 0.034316 -0.023687 0.021176 0.067354 -0.064056 -0.016739 0.010983 -0.002614 -0.003069 -0.006581 -0.002721 -0.000478 -0.002558 0.002409 -0.012986 0.003496 -0.006005 -0.002515 -0.001580 0.003571 0.005392 0.000995 0.006085 -0.004109 -0.008409 -0.004246 0.003377 -0.002063 0.000171 -0.000638 -0.002381 0.001300 -0.001187 -0.002870 0.000812 -0.001400 -0.017734 0.018170 0.008085 0.015269 -0.005824 0.035398</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="0.065002"
                        y3="2.410825"
                        z3="-1.178376"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.147271"
                        y3="1.509624"
                        z3="-0.616844"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.842491"
                        y3="0.901028"
                        z3="0.123058"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.230001"
                        y3="1.429807"
                        z3="0.196236"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.522599"
                        y3="-0.341629"
                        z3="0.829534"/>
                  <atom elementType="H"
                        id="a6"
                        x3="0.952963"
                        y3="-0.366246"
                        z3="1.837892"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.863509"
                        y3="-0.812481"
                        z3="0.804116"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.096262"
                        y3="-1.709472"
                        z3="1.368594"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.828777"
                        y3="-0.188365"
                        z3="0.077363"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.252911"
                        y3="-0.666211"
                        z3="0.003812"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.432555"
                        y3="0.975862"
                        z3="-0.630447"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.188827"
                        y3="1.488106"
                        z3="-1.219994"/>
                  <atom elementType="O"
                        id="a13"
                        x3="2.761687"
                        y3="-1.962883"
                        z3="-0.607143"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.810034"
                        y3="-2.257234"
                        z3="-1.520449"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.415248"
                        y3="-2.490094"
                        z3="-0.139938"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.143239"
                        y3="-1.115911"
                        z3="0.315161"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.46329"
                        y3="1.711713"
                        z3="1.227133"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.368294"
                        y3="2.297426"
                        z3="-0.445692"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.935408"
                        y3="0.644547"
                        z3="-0.08856"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.937037"
                        y3="0.105545"
                        z3="0.36156"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.398765"
                        y3="-1.559581"
                        z3="0.609372"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.527371"
                        y3="-0.902131"
                        z3="-1.026155"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
               </bondArray>
               <formula concise="C8H13O">
                  <atomArray count="8 13 1" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">112.085</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H11.H2O/c1-7-3-5-8(2)6-4-7;/h3-5H,6H2,1-2H3;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,4,11,7,2,5,9,3;13/CRV:3.3,4.3,5.3,7.3,8.3;/rA:22nHC3C3CCHC3HC3CC3HOHHHHHHHHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s5;s4;s4;s4;s10;s10;s10;/rC:.065,2.4108,-1.1784;-.1473,1.5096,-.6168;.8425,.901,.1231;2.23,1.4298,.1962;.5226,-.3416,.8295;.953,-.3662,1.8379;-.8635,-.8125,.8041;-1.0963,-1.7095,1.3686;-1.8288,-.1884,.0774;-3.2529,-.6662,.0038;-1.4326,.9759,-.6304;-2.1888,1.4881,-1.22;2.7617,-1.9629,-.6071;2.81,-2.2572,-1.5204;3.4152,-2.4901,-.1399;1.1432,-1.1159,.3152;2.4633,1.7117,1.2271;2.3683,2.2974,-.4457;2.9354,.6445,-.0886;-3.937,.1055,.3616;-3.3988,-1.5596,.6094;-3.5274,-.9021,-1.0262;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-387.93325742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">433.45563100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-821.38888842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1371.00235670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">549.61346828</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-774.10298782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">386.16973040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456671</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">33.999996910945</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">33.999996910945</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">67.999993821891</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-36.155392345256</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-2.770885717430</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-38.926278062686</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036391619</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">125.19</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-387.76784818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-387.76690397</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.01569558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01410818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01918944</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04899319</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-387.76690397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04899319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-387.81589716</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.15375188</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036392403</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036436238</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036430006</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036428972</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036434746</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036419392</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036432787</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036434353</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="461">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="461">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="461"
                            units="nonsi:electronvolt">-526.7863 -285.7343 -285.5047 -285.0150 -284.5695 -284.4784 -284.3519 -283.5751 -283.2288 -35.0100 -32.3523 -30.0932 -29.1856 -27.6718 -25.8946 -25.3004 -23.8559 -21.4526 -21.2489 -20.8565 -20.4906 -20.2591 -19.1550 -18.5090 -18.3436 -18.1758 -18.1424 -17.6740 -17.2466 -16.7473 -16.6390 -15.9830 -15.5802 -14.0485 -5.4621 -2.5136 -0.9754 -0.2843 0.0622 0.2671 0.3875 0.5642 1.0926 1.3320 1.5024 1.8035 2.0514 2.2547 2.4198 2.5283 2.6486 2.9220 3.0551 3.5202 3.7267 3.8859 4.3509 4.5102 4.9198 5.1005 5.3606 5.6814 5.8945 6.3596 6.5509 6.7612 6.9477 7.2717 7.4654 7.7573 8.1542 8.7235 8.8628 9.2268 9.4334 9.5794 9.7740 9.9233 10.3744 10.4215 10.5459 10.8169 10.9144 11.1510 11.2200 11.4823 11.5440 11.6989 12.1546 12.3525 12.4527 12.5694 12.8061 13.1237 13.3435 13.4503 13.8332 14.4840 14.6975 15.2331 15.4000 15.6683 15.8892 16.5402 17.0134 17.0842 17.3918 17.7000 18.1471 18.3908 18.8060 19.2651 19.4263 19.7809 20.3622 20.4390 21.2540 21.3370 21.8134 22.3164 22.6801 23.0029 23.3934 23.5283 23.7065 24.2626 24.6309 24.9546 25.2081 25.8527 25.9866 26.1796 26.3350 26.6536 27.0612 27.3345 27.6168 28.1001 28.5891 28.6744 29.0010 29.0687 29.4630 30.1219 30.2339 30.5388 30.7902 31.1130 31.3318 31.7053 32.0625 32.4628 32.8927 33.0762 33.5562 33.6590 34.0811 34.2427 34.9097 35.3014 35.3897 35.5379 36.4202 36.6557 37.1352 37.2161 37.7076 37.8584 38.0608 38.2754 38.7137 39.1044 39.4062 39.6064 39.7012 40.1319 40.1939 40.7151 41.1621 41.9143 42.0104 42.2369 42.5071 42.6571 42.8234 43.2015 44.3188 44.9045 45.5695 45.9989 46.6606 47.6040 48.1133 48.5737 49.1707 49.4004 49.7479 49.9043 50.5320 50.9884 51.5987 52.4417 53.0639 53.4298 53.7192 54.4569 55.6662 56.0315 56.7357 57.2033 57.4427 58.1359 59.4099 60.0006 60.5843 60.9775 62.7312 63.0239 63.8812 64.0758 64.7606 66.4770 66.8804 67.5128 68.0056 68.1608 68.8168 69.1160 69.5487 70.5768 70.9808 71.3029 71.3962 72.2617 72.5900 73.0276 73.3826 73.7130 74.1809 74.5985 74.9749 75.5251 75.7114 75.9564 76.1111 76.3341 76.4257 76.8474 76.9564 77.1530 77.7489 77.8447 78.2700 78.6007 79.0962 79.4076 79.8287 80.4548 80.6250 80.6510 81.2120 81.4934 81.5544 81.9810 82.3285 82.6105 83.0099 83.2610 83.5467 83.7164 84.1117 84.4892 85.1514 85.4201 85.7770 86.1402 86.2766 86.6341 86.9222 87.0719 87.2508 87.5115 88.2056 88.3954 88.6135 88.9544 89.2988 89.5343 89.7413 90.0086 90.2548 90.6753 90.9575 91.8162 92.2398 92.5844 92.7633 92.9453 93.0488 93.4107 93.7422 93.8571 94.1327 94.5424 94.8855 95.2139 95.6546 95.9443 96.2269 96.3275 96.7544 96.8998 97.5666 97.8270 97.9050 98.5734 98.6415 98.9480 99.3440 99.9467 100.3145 100.5845 101.2761 101.7131 102.9312 102.9553 103.9102 104.0026 104.1916 104.5620 104.8020 104.8303 105.2299 105.7367 106.0119 106.2294 106.6017 106.6284 106.8795 107.5446 107.7757 108.0317 108.2941 108.5371 108.9016 109.0004 109.4461 110.0381 110.3533 110.6143 110.6939 110.7870 111.1814 111.2631 111.6005 111.9726 112.1742 112.3389 112.7670 113.2932 113.5814 113.9959 114.3553 114.7549 115.0436 115.3099 115.6489 115.9053 117.3334 117.7325 118.1391 118.6406 119.0284 119.8319 120.2420 120.4967 120.8881 122.0549 122.0743 122.8999 123.4930 124.3628 125.3955 125.5039 125.6719 126.3522 126.5092 126.6033 126.9968 127.6737 128.7514 128.9145 129.3025 129.8996 130.2104 130.7563 130.9910 131.3750 132.0433 133.5644 134.0649 134.5671 135.0420 135.8622 136.8400 137.3414 138.5038 138.7489 139.2273 140.1823 141.2673 141.3535 141.8310 142.5055 143.2072 143.2324 143.6745 144.6573 144.7896 144.9657 145.4196 146.1155 146.3353 146.9740 147.8429 148.3638 149.3741 150.1797 151.0322 151.8264 152.5348 152.7250 152.9489 153.3115 154.2401 155.8679 157.0896 157.8297 158.8056 161.6628 165.9442 171.5183 173.7311 174.4988 177.0132 178.0247 181.8654 183.1616 186.3807 200.0813 200.4386 206.9970 612.1686 623.1872 628.9237 632.3717 635.4551 642.0655 643.5352 649.9396 1188.3378</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="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">H C C C C H C H C C C H O H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="22">0.159962 -0.123675 0.074022 -0.201627 -0.047551 0.140294 -0.021712 0.158794 -0.057171 -0.228095 0.036271 0.176034 -0.431245 0.243527 0.246545 0.166274 0.125570 0.114421 0.123630 0.121776 0.103116 0.120840</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="22">H C C C C H C H C C C H O H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="22">0.039753 0.023042 0.055810 0.059438 0.017784 0.075890 0.129246 0.042703 -0.075329 0.046352 0.158598 0.054940 0.307398 -0.113874 -0.113234 0.083329 0.043087 0.032612 0.039465 0.032101 0.029265 0.031627</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">H C C C C H C H C C C H O H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="22">0.8400 6.1237 5.9260 6.2016 6.0476 0.8597 6.0217 0.8412 6.0572 6.2281 5.9637 0.8240 8.4312 0.7565 0.7535 0.8337 0.8744 0.8856 0.8764 0.8782 0.8969 0.8792</array>
                     <array dataType="xsd:double" dictRef="o:za" size="22">1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="22">0.1600 -0.1237 0.0740 -0.2016 -0.0476 0.1403 -0.0217 0.1588 -0.0572 -0.2281 0.0363 0.1760 -0.4312 0.2435 0.2465 0.1663 0.1256 0.1144 0.1236 0.1218 0.1031 0.1208</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">1.0006 3.9240 3.7857 3.8963 3.8827 1.0084 3.8744 0.9925 3.8372 3.9215 3.8552 0.9828 2.0735 1.0105 1.0086 1.0711 0.9975 1.0058 1.0249 0.9946 1.0049 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">1.0006 3.9240 3.7857 3.8963 3.8827 1.0084 3.8744 0.9925 3.8372 3.9215 3.8552 0.9828 2.0735 1.0105 1.0086 1.0711 0.9975 1.0058 1.0249 0.9946 1.0049 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="22">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="22">0.9517 1.4594 1.4312 0.9793 1.0613 0.9576 0.9924 0.9561 0.9519 1.0777 0.8248 0.9465 1.5716 0.9474 1.2485 0.9807 0.9920 0.9798 0.9449 0.9882 0.9867 0.1179</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 1 1 2 1 10 2 3 2 4 3 16 3 17 3 18 4 5 4 6 4 15 6 7 6 8 8 9 8 10 9 19 9 20 9 21 10 11 12 13 12 14 12 15</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036436557</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-387.970260482807</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.01933 -1.53564 0.48369 -1.71861 1.39614 -0.32247 0.10113 -0.18521 -0.08408</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.49300</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">125.19</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-387.97026048</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.19073856</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00936561</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">-387.76732378</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01219815</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.19073856</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.20293671</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-387.76732378</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-387.76637957</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.01684227</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01410973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01918944</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05014143</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
