<?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 H C H C C C H C H O H H O H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="22">1 2 2 1 2 1 2 2 2 1 2 1 3 1 1 3 1 1 1 1 1 1</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="1.372494"
                        y3="-0.400209"
                        z3="2.33307"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.893563"
                        y3="-0.170745"
                        z3="1.355542"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.451271"
                        y3="0.162542"
                        z3="1.220305"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.080619"
                        y3="0.216265"
                        z3="2.102497"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.013502"
                        y3="0.410895"
                        z3="-0.035735"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-2.071012"
                        y3="0.643248"
                        z3="-0.110499"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.246521"
                        y3="0.327178"
                        z3="-1.201738"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.864576"
                        y3="0.52845"
                        z3="-2.559947"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.106047"
                        y3="-0.003565"
                        z3="-1.061305"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.719941"
                        y3="-0.101142"
                        z3="-1.951385"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.660369"
                        y3="-0.247178"
                        z3="0.187997"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.705004"
                        y3="-0.536557"
                        z3="0.263023"/>
                  <atom elementType="O"
                        id="a13"
                        x3="0.424114"
                        y3="3.015889"
                        z3="0.1812"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.470202"
                        y3="2.964943"
                        z3="-0.040546"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.269086"
                        y3="3.282296"
                        z3="1.097865"/>
                  <atom elementType="O"
                        id="a16"
                        x3="2.831447"
                        y3="2.901069"
                        z3="-0.281725"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.162125"
                        y3="2.022881"
                        z3="-0.498815"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.262113"
                        y3="3.540608"
                        z3="-0.858679"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.018912"
                        y3="2.133692"
                        z3="0.023397"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.741798"
                        y3="1.174109"
                        z3="-2.50938"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.18658"
                        y3="-0.432635"
                        z3="-2.96772"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.153185"
                        y3="0.96159"
                        z3="-3.264146"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
               </bondArray>
               <formula concise="C7H13O2">
                  <atomArray count="7 13 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">116.07369999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C7H8.H3O.H2O/c1-7-5-3-2-4-6-7;;/h2-6H,1H3;1H3;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,2,3,11,5,9,7;13;16/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.3;/rA:22nHC3C3HC3HC3CC3HC3HO3HHOHHHHHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;;s16;s16;s13;s8;s8;s8;/rC:1.3725,-.4002,2.3331;.8936,-.1707,1.3555;-.4513,.1625,1.2203;-1.0806,.2163,2.1025;-1.0135,.4109,-.0357;-2.071,.6432,-.1105;-.2465,.3272,-1.2017;-.8646,.5284,-2.5599;1.106,-.0036,-1.0613;1.7199,-.1011,-1.9514;1.6604,-.2472,.188;2.705,-.5366,.263;.4241,3.0159,.1812;1.4702,2.9649,-.0405;.2691,3.2823,1.0979;2.8314,2.9011,-.2817;3.1621,2.0229,-.4988;3.2621,3.5406,-.8587;-.0189,2.1337,.0234;-1.7418,1.1741,-2.5094;-1.1866,-.4326,-2.9677;-.1532,.9616,-3.2641;</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">T-p_H2O_2_d_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">70</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">464.9899159578 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">6.999e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 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="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">T-p_H2O_2_d_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">70</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">464.2555344939 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.014e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 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="1.328063"
                              y3="-0.377869"
                              z3="2.295443"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.889939"
                              y3="-0.168171"
                              z3="1.330338"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.453858"
                              y3="0.162461"
                              z3="1.222037"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.076015"
                              y3="0.216424"
                              z3="2.108134"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.017705"
                              y3="0.409931"
                              z3="-0.033146"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.074488"
                              y3="0.643855"
                              z3="-0.11021"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.250527"
                              y3="0.316776"
                              z3="-1.20056"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.87477"
                              y3="0.513796"
                              z3="-2.556273"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.102164"
                              y3="-0.017586"
                              z3="-1.072144"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.706557"
                              y3="-0.121159"
                              z3="-1.967593"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.66384"
                              y3="-0.260593"
                              z3="0.175394"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.705283"
                              y3="-0.556499"
                              z3="0.250435"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.436001"
                              y3="3.016839"
                              z3="0.182835"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.484201"
                              y3="2.968031"
                              z3="-0.034667"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.276819"
                              y3="3.29046"
                              z3="1.096844"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.845728"
                              y3="2.928986"
                              z3="-0.265194"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.215615"
                              y3="2.061665"
                              z3="-0.460186"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.268665"
                              y3="3.576595"
                              z3="-0.838914"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.010637"
                              y3="2.137609"
                              z3="0.027433"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.748969"
                              y3="1.163337"
                              z3="-2.505206"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.202958"
                              y3="-0.449149"
                              z3="-2.95472"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.164418"
                              y3="0.937883"
                              z3="-3.266802"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                     </bondArray>
                     <formula concise="C7H13O2">
                        <atomArray count="7 13 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.H3O.H2O/c1-7-5-3-2-4-6-7;;/h2-6H,1H3;1H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,2,3,11,5,9,7;13;16/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.3;/rA:22nHC3C3HC3HC3CC3HC3HO3HHOHHHHHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;;s16;s16;s13;s8;s8;s8;/rC:1.3281,-.3779,2.2954;.8899,-.1682,1.3303;-.4539,.1625,1.222;-1.076,.2164,2.1081;-1.0177,.4099,-.0331;-2.0745,.6439,-.1102;-.2505,.3168,-1.2006;-.8748,.5138,-2.5563;1.1022,-.0176,-1.0721;1.7066,-.1212,-1.9676;1.6638,-.2606,.1754;2.7053,-.5565,.2504;.436,3.0168,.1828;1.4842,2.968,-.0347;.2768,3.2905,1.0968;2.8457,2.929,-.2652;3.2156,2.0617,-.4602;3.2687,3.5766,-.8389;-.0106,2.1376,.0274;-1.749,1.1633,-2.5052;-1.203,-.4491,-2.9547;-.1644,.9379,-3.2668;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.300926"
                              y3="-0.38212"
                              z3="2.311774"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.87237"
                              y3="-0.173061"
                              z3="1.339245"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.471657"
                              y3="0.156211"
                              z3="1.21882"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.1019"
                              y3="0.207384"
                              z3="2.099348"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.02249"
                              y3="0.407418"
                              z3="-0.040849"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.078666"
                              y3="0.641257"
                              z3="-0.128375"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.243747"
                              y3="0.317303"
                              z3="-1.201198"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.855828"
                              y3="0.518503"
                              z3="-2.561789"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.107063"
                              y3="-0.017789"
                              z3="-1.060215"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.719533"
                              y3="-0.120669"
                              z3="-1.950345"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.657568"
                              y3="-0.263314"
                              z3="0.192469"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.698657"
                              y3="-0.557214"
                              z3="0.276904"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.445721"
                              y3="3.006102"
                              z3="0.234576"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.482276"
                              y3="2.965636"
                              z3="-0.031278"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.327894"
                              y3="3.25376"
                              z3="1.162178"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.833569"
                              y3="2.943071"
                              z3="-0.323595"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.210607"
                              y3="2.084649"
                              z3="-0.542112"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.22725"
                              y3="3.605077"
                              z3="-0.901603"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.007685"
                              y3="2.131571"
                              z3="0.075366"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.704904"
                              y3="1.201534"
                              z3="-2.522838"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.220137"
                              y3="-0.436668"
                              z3="-2.94743"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.127892"
                              y3="0.904979"
                              z3="-3.275776"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                     </bondArray>
                     <formula concise="C7H13O2">
                        <atomArray count="7 13 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.H3O.H2O/c1-7-5-3-2-4-6-7;;/h2-6H,1H3;1H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,2,3,11,5,9,7;13;16/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.3;/rA:22nHC3C3HC3HC3CC3HC3HO3HHOHHHHHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;;s16;s16;s13;s8;s8;s8;/rC:1.3009,-.3821,2.3118;.8724,-.1731,1.3392;-.4717,.1562,1.2188;-1.1019,.2074,2.0993;-1.0225,.4074,-.0408;-2.0787,.6413,-.1284;-.2437,.3173,-1.2012;-.8558,.5185,-2.5618;1.1071,-.0178,-1.0602;1.7195,-.1207,-1.9503;1.6576,-.2633,.1925;2.6987,-.5572,.2769;.4457,3.0061,.2346;1.4823,2.9656,-.0313;.3279,3.2538,1.1622;2.8336,2.9431,-.3236;3.2106,2.0846,-.5421;3.2273,3.6051,-.9016;-.0077,2.1316,.0754;-1.7049,1.2015,-2.5228;-1.2201,-.4367,-2.9474;-.1279,.905,-3.2758;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.294621"
                              y3="-0.385741"
                              z3="2.314647"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.869068"
                              y3="-0.176294"
                              z3="1.340633"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.474527"
                              y3="0.154401"
                              z3="1.218469"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.105839"
                              y3="0.205455"
                              z3="2.098262"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.024464"
                              y3="0.406825"
                              z3="-0.04158"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.080154"
                              y3="0.641509"
                              z3="-0.129884"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.243628"
                              y3="0.31635"
                              z3="-1.200453"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.8551"
                              y3="0.518766"
                              z3="-2.561168"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.10685"
                              y3="-0.019631"
                              z3="-1.058329"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.720246"
                              y3="-0.122108"
                              z3="-1.94785"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.655873"
                              y3="-0.266328"
                              z3="0.194811"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.696715"
                              y3="-0.560819"
                              z3="0.280167"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.448985"
                              y3="3.004409"
                              z3="0.237495"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.484481"
                              y3="2.967263"
                              z3="-0.031801"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.333646"
                              y3="3.24558"
                              z3="1.167121"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.834928"
                              y3="2.951438"
                              z3="-0.330373"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.218836"
                              y3="2.095387"
                              z3="-0.54611"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.222741"
                              y3="3.614835"
                              z3="-0.910725"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.003973"
                              y3="2.130474"
                              z3="0.074042"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.701412"
                              y3="1.205269"
                              z3="-2.522485"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.223493"
                              y3="-0.435182"
                              z3="-2.94591"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.125871"
                              y3="0.901765"
                              z3="-3.275701"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                     </bondArray>
                     <formula concise="C7H13O2">
                        <atomArray count="7 13 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.H3O.H2O/c1-7-5-3-2-4-6-7;;/h2-6H,1H3;1H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,2,3,11,5,9,7;13;16/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.3;/rA:22nHC3C3HC3HC3CC3HC3HO3HHOHHHHHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;;s16;s16;s13;s8;s8;s8;/rC:1.2946,-.3857,2.3146;.8691,-.1763,1.3406;-.4745,.1544,1.2185;-1.1058,.2055,2.0983;-1.0245,.4068,-.0416;-2.0802,.6415,-.1299;-.2436,.3164,-1.2005;-.8551,.5188,-2.5612;1.1068,-.0196,-1.0583;1.7202,-.1221,-1.9479;1.6559,-.2663,.1948;2.6967,-.5608,.2802;.449,3.0044,.2375;1.4845,2.9673,-.0318;.3336,3.2456,1.1671;2.8349,2.9514,-.3304;3.2188,2.0954,-.5461;3.2227,3.6148,-.9107;-.004,2.1305,.074;-1.7014,1.2053,-2.5225;-1.2235,-.4352,-2.9459;-.1259,.9018,-3.2757;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.286911"
                              y3="-0.39016"
                              z3="2.318772"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.864631"
                              y3="-0.179587"
                              z3="1.343964"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.478171"
                              y3="0.153273"
                              z3="1.218343"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.111694"
                              y3="0.204608"
                              z3="2.096555"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.023964"
                              y3="0.407485"
                              z3="-0.042838"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.079255"
                              y3="0.644081"
                              z3="-0.133789"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.240664"
                              y3="0.31697"
                              z3="-1.200051"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.848177"
                              y3="0.521861"
                              z3="-2.56213"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.1088"
                              y3="-0.021176"
                              z3="-1.054293"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.72448"
                              y3="-0.124049"
                              z3="-1.942219"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.654253"
                              y3="-0.269601"
                              z3="0.200148"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.694625"
                              y3="-0.564865"
                              z3="0.287993"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.44987"
                              y3="3.001819"
                              z3="0.250107"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.481621"
                              y3="2.96728"
                              z3="-0.032447"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.346208"
                              y3="3.239335"
                              z3="1.182051"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.828924"
                              y3="2.954508"
                              z3="-0.347611"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.212541"
                              y3="2.100115"
                              z3="-0.570312"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.208829"
                              y3="3.62072"
                              z3="-0.929956"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.003915"
                              y3="2.12774"
                              z3="0.0890"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.690815"
                              y3="1.213002"
                              z3="-2.525512"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.221057"
                              y3="-0.430245"
                              z3="-2.947103"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.115451"
                              y3="0.900509"
                              z3="-3.275395"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                     </bondArray>
                     <formula concise="C7H13O2">
                        <atomArray count="7 13 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.H3O.H2O/c1-7-5-3-2-4-6-7;;/h2-6H,1H3;1H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,2,3,11,5,9,7;13;16/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.3;/rA:22nHC3C3HC3HC3CC3HC3HO3HHOHHHHHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;;s16;s16;s13;s8;s8;s8;/rC:1.2869,-.3902,2.3188;.8646,-.1796,1.344;-.4782,.1533,1.2183;-1.1117,.2046,2.0966;-1.024,.4075,-.0428;-2.0793,.6441,-.1338;-.2407,.317,-1.2001;-.8482,.5219,-2.5621;1.1088,-.0212,-1.0543;1.7245,-.124,-1.9422;1.6543,-.2696,.2001;2.6946,-.5649,.288;.4499,3.0018,.2501;1.4816,2.9673,-.0324;.3462,3.2393,1.1821;2.8289,2.9545,-.3476;3.2125,2.1001,-.5703;3.2088,3.6207,-.93;-.0039,2.1277,.089;-1.6908,1.213,-2.5255;-1.2211,-.4302,-2.9471;-.1155,.9005,-3.2754;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.284686"
                              y3="-0.392802"
                              z3="2.319942"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.863084"
                              y3="-0.181004"
                              z3="1.345095"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.479391"
                              y3="0.15282"
                              z3="1.218573"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.113654"
                              y3="0.2042"
                              z3="2.096242"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.024102"
                              y3="0.408077"
                              z3="-0.042969"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.079045"
                              y3="0.645482"
                              z3="-0.134583"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.239828"
                              y3="0.317333"
                              z3="-1.199522"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.846103"
                              y3="0.522887"
                              z3="-2.562047"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.109294"
                              y3="-0.021695"
                              z3="-1.052868"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.725564"
                              y3="-0.12481"
                              z3="-1.940371"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.653591"
                              y3="-0.27091"
                              z3="0.201917"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.693723"
                              y3="-0.56673"
                              z3="0.290512"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.450273"
                              y3="3.00103"
                              z3="0.252899"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.481017"
                              y3="2.967457"
                              z3="-0.033135"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.349609"
                              y3="3.23737"
                              z3="1.185471"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.827455"
                              y3="2.955865"
                              z3="-0.352685"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.210787"
                              y3="2.102105"
                              z3="-0.578264"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.205232"
                              y3="3.623332"
                              z3="-0.934979"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.003559"
                              y3="2.126859"
                              z3="0.092212"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.688668"
                              y3="1.214138"
                              z3="-2.525946"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.218775"
                              y3="-0.429032"
                              z3="-2.9477"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.112662"
                              y3="0.901647"
                              z3="-3.274521"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                     </bondArray>
                     <formula concise="C7H13O2">
                        <atomArray count="7 13 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.H3O.H2O/c1-7-5-3-2-4-6-7;;/h2-6H,1H3;1H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,2,3,11,5,9,7;13;16/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.3;/rA:22nHC3C3HC3HC3CC3HC3HO3HHOHHHHHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;;s16;s16;s13;s8;s8;s8;/rC:1.2847,-.3928,2.3199;.8631,-.181,1.3451;-.4794,.1528,1.2186;-1.1137,.2042,2.0962;-1.0241,.4081,-.043;-2.079,.6455,-.1346;-.2398,.3173,-1.1995;-.8461,.5229,-2.562;1.1093,-.0217,-1.0529;1.7256,-.1248,-1.9404;1.6536,-.2709,.2019;2.6937,-.5667,.2905;.4503,3.001,.2529;1.481,2.9675,-.0331;.3496,3.2374,1.1855;2.8275,2.9559,-.3527;3.2108,2.1021,-.5783;3.2052,3.6233,-.935;-.0036,2.1269,.0922;-1.6887,1.2141,-2.5259;-1.2188,-.429,-2.9477;-.1127,.9016,-3.2745;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.281686"
                              y3="-0.396081"
                              z3="2.321518"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.86135"
                              y3="-0.182809"
                              z3="1.34636"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.480686"
                              y3="0.152422"
                              z3="1.218547"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.115907"
                              y3="0.203916"
                              z3="2.095516"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.023771"
                              y3="0.408896"
                              z3="-0.04349"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.078355"
                              y3="0.64728"
                              z3="-0.136137"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.238248"
                              y3="0.317806"
                              z3="-1.199191"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.842887"
                              y3="0.524208"
                              z3="-2.5623"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.11037"
                              y3="-0.022425"
                              z3="-1.051202"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.727487"
                              y3="-0.125894"
                              z3="-1.938091"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.653084"
                              y3="-0.272742"
                              z3="0.20409"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.692865"
                              y3="-0.569423"
                              z3="0.293714"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.450496"
                              y3="3.000625"
                              z3="0.258017"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.479898"
                              y3="2.967698"
                              z3="-0.033002"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.354082"
                              y3="3.236625"
                              z3="1.191121"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.824536"
                              y3="2.956936"
                              z3="-0.359765"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.206582"
                              y3="2.103577"
                              z3="-0.589036"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.198909"
                              y3="3.625415"
                              z3="-0.9431"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.003686"
                              y3="2.126301"
                              z3="0.099108"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.684383"
                              y3="1.216805"
                              z3="-2.527095"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.216738"
                              y3="-0.427168"
                              z3="-2.94817"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.108154"
                              y3="0.901654"
                              z3="-3.274135"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                     </bondArray>
                     <formula concise="C7H13O2">
                        <atomArray count="7 13 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.H3O.H2O/c1-7-5-3-2-4-6-7;;/h2-6H,1H3;1H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,2,3,11,5,9,7;13;16/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.3;/rA:22nHC3C3HC3HC3CC3HC3HO3HHOHHHHHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;;s16;s16;s13;s8;s8;s8;/rC:1.2817,-.3961,2.3215;.8613,-.1828,1.3464;-.4807,.1524,1.2185;-1.1159,.2039,2.0955;-1.0238,.4089,-.0435;-2.0784,.6473,-.1361;-.2382,.3178,-1.1992;-.8429,.5242,-2.5623;1.1104,-.0224,-1.0512;1.7275,-.1259,-1.9381;1.6531,-.2727,.2041;2.6929,-.5694,.2937;.4505,3.0006,.258;1.4799,2.9677,-.033;.3541,3.2366,1.1911;2.8245,2.9569,-.3598;3.2066,2.1036,-.589;3.1989,3.6254,-.9431;-.0037,2.1263,.0991;-1.6844,1.2168,-2.5271;-1.2167,-.4272,-2.9482;-.1082,.9017,-3.2741;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.281466"
                              y3="-0.396437"
                              z3="2.321552"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.861351"
                              y3="-0.182996"
                              z3="1.346332"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.480643"
                              y3="0.152451"
                              z3="1.218304"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.116014"
                              y3="0.203991"
                              z3="2.095164"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.023637"
                              y3="0.409082"
                              z3="-0.043819"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.078126"
                              y3="0.647567"
                              z3="-0.136563"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.237814"
                              y3="0.317804"
                              z3="-1.19931"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.84236"
                              y3="0.524221"
                              z3="-2.562451"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.110721"
                              y3="-0.02259"
                              z3="-1.051186"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.727913"
                              y3="-0.1262"
                              z3="-1.938011"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.653246"
                              y3="-0.273014"
                              z3="0.204192"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.692967"
                              y3="-0.569859"
                              z3="0.293958"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.450269"
                              y3="3.000947"
                              z3="0.259233"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.479395"
                              y3="2.968042"
                              z3="-0.033003"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.354919"
                              y3="3.237485"
                              z3="1.192309"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.823739"
                              y3="2.956895"
                              z3="-0.360405"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.204972"
                              y3="2.103298"
                              z3="-0.590163"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.197826"
                              y3="3.625096"
                              z3="-0.944245"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.003966"
                              y3="2.126496"
                              z3="0.101244"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.683116"
                              y3="1.217733"
                              z3="-2.527486"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.217284"
                              y3="-0.426932"
                              z3="-2.947833"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.107298"
                              y3="0.900544"
                              z3="-3.274536"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                     </bondArray>
                     <formula concise="C7H13O2">
                        <atomArray count="7 13 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.H3O.H2O/c1-7-5-3-2-4-6-7;;/h2-6H,1H3;1H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,2,3,11,5,9,7;13;16/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.3;/rA:22nHC3C3HC3HC3CC3HC3HO3HHOHHHHHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;;s16;s16;s13;s8;s8;s8;/rC:1.2815,-.3964,2.3216;.8614,-.183,1.3463;-.4806,.1525,1.2183;-1.116,.204,2.0952;-1.0236,.4091,-.0438;-2.0781,.6476,-.1366;-.2378,.3178,-1.1993;-.8424,.5242,-2.5625;1.1107,-.0226,-1.0512;1.7279,-.1262,-1.938;1.6532,-.273,.2042;2.693,-.5699,.294;.4503,3.0009,.2592;1.4794,2.968,-.033;.3549,3.2375,1.1923;2.8237,2.9569,-.3604;3.205,2.1033,-.5902;3.1978,3.6251,-.9442;-.004,2.1265,.1012;-1.6831,1.2177,-2.5275;-1.2173,-.4269,-2.9478;-.1073,.9005,-3.2745;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="1.281943"
                              y3="-0.396033"
                              z3="2.321341"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.861912"
                              y3="-0.182745"
                              z3="1.34606"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.480089"
                              y3="0.152783"
                              z3="1.21791"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.115492"
                              y3="0.20446"
                              z3="2.094742"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.022986"
                              y3="0.409289"
                              z3="-0.044255"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.077496"
                              y3="0.647771"
                              z3="-0.13709"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.237133"
                              y3="0.317865"
                              z3="-1.19972"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.841633"
                              y3="0.524285"
                              z3="-2.562868"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.111319"
                              y3="-0.022633"
                              z3="-1.051481"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.72854"
                              y3="-0.126443"
                              z3="-1.938269"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.653796"
                              y3="-0.272996"
                              z3="0.203968"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.693482"
                              y3="-0.569964"
                              z3="0.293789"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.4495"
                              y3="3.001714"
                              z3="0.260873"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.478594"
                              y3="2.967991"
                              z3="-0.031947"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.354673"
                              y3="3.240284"
                              z3="1.193482"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.822308"
                              y3="2.955413"
                              z3="-0.360643"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.201546"
                              y3="2.101097"
                              z3="-0.591089"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.19624"
                              y3="3.622891"
                              z3="-0.945418"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.004924"
                              y3="2.1270"
                              z3="0.104962"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.681441"
                              y3="1.218961"
                              z3="-2.52815"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.217938"
                              y3="-0.426575"
                              z3="-2.94763"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.106192"
                              y3="0.899208"
                              z3="-3.275294"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                     </bondArray>
                     <formula concise="C7H13O2">
                        <atomArray count="7 13 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8.H3O.H2O/c1-7-5-3-2-4-6-7;;/h2-6H,1H3;1H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,2,3,11,5,9,7;13;16/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.3;/rA:22nHC3C3HC3HC3CC3HC3HO3HHOHHHHHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;;s16;s16;s13;s8;s8;s8;/rC:1.2819,-.396,2.3213;.8619,-.1827,1.3461;-.4801,.1528,1.2179;-1.1155,.2045,2.0947;-1.023,.4093,-.0443;-2.0775,.6478,-.1371;-.2371,.3179,-1.1997;-.8416,.5243,-2.5629;1.1113,-.0226,-1.0515;1.7285,-.1264,-1.9383;1.6538,-.273,.204;2.6935,-.57,.2938;.4495,3.0017,.2609;1.4786,2.968,-.0319;.3547,3.2403,1.1935;2.8223,2.9554,-.3606;3.2015,2.1011,-.5911;3.1962,3.6229,-.9454;-.0049,2.127,.105;-1.6814,1.219,-2.5282;-1.2179,-.4266,-2.9476;-.1062,.8992,-3.2753;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-425.123622758740</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-425.124708926863</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-425.124725960409</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-425.124727229381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-425.124728827674</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-425.124729347136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-425.124729964554</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-425.124730142339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-425.124730330883</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 H C H C C C H C H O H H O H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="22">0.044921 -0.014805 -0.011821 0.030998 -0.012883 0.032029 -0.088301 0.037468 -0.017281 0.028902 -0.019141 0.027742 0.717837 -0.149185 -0.021037 0.521395 -0.078176 -0.070035 -0.043027 0.025027 0.036254 0.023119</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 H C H C C C H C H O H H O H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="22">0.8278 6.1066 6.2092 0.8349 6.1327 0.8295 5.9901 6.2212 6.2369 0.8432 6.1706 0.8239 8.1737 0.7072 0.7165 8.3222 0.7302 0.7303 0.7270 0.8988 0.8647 0.9030</array>
                     <array dataType="xsd:double" dictRef="o:za" size="22">1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="22">0.1722 -0.1066 -0.2092 0.1651 -0.1327 0.1705 0.0099 -0.2212 -0.2369 0.1568 -0.1706 0.1761 -0.1737 0.2928 0.2835 -0.3222 0.2698 0.2697 0.2730 0.1012 0.1353 0.0970</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">0.9897 3.9529 3.9505 0.9968 3.8226 0.9935 3.6710 3.9190 3.8574 1.0019 3.8802 0.9867 2.4260 1.0549 0.9781 2.2521 0.9969 0.9905 1.0627 1.0015 0.9920 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">0.9897 3.9529 3.9505 0.9968 3.8226 0.9935 3.6710 3.9190 3.8574 1.0019 3.8802 0.9867 2.4260 1.0549 0.9781 2.2521 0.9969 0.9905 1.0627 1.0015 0.9920 0.9999</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="21">0.9514 1.4492 1.4226 0.9780 1.3801 0.9785 1.3164 0.9682 1.3276 0.9899 0.9704 0.9895 0.9809 1.4248 0.9687 0.6773 0.9460 0.8308 0.3483 0.9580 0.9625</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="21">0 1 1 2 1 10 2 3 2 4 4 5 4 6 6 7 6 8 7 19 7 20 7 21 8 9 8 10 10 11 12 13 12 14 12 18 13 15 15 16 15 17</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 H C H C C C H C H O H H O H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="22">0.172249 -0.106556 -0.209159 0.165129 -0.132713 0.170470 0.009875 -0.221240 -0.236901 0.156823 -0.170554 0.176115 -0.173712 0.292838 0.283484 -0.322174 0.269775 0.269730 0.273012 0.101187 0.135276 0.097044</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="60">16.41 50.23 65.76 76.85 94.42 155.53 188.62 251.37 278.32 336.34 344.10 422.94 430.36 446.96 490.42 530.17 536.28 641.53 732.31 801.88 810.54 834.31 916.04 986.65 1011.32 1026.62 1043.03 1063.92 1075.65 1097.64 1124.64 1195.32 1219.40 1253.82 1274.22 1315.08 1375.35 1433.84 1483.17 1496.57 1519.74 1551.06 1598.45 1625.96 1655.18 1684.61 1720.30 2068.06 2967.52 3072.91 3140.93 3158.61 3176.73 3179.28 3192.75 3196.72 3208.75 3815.31 3821.90 3909.76</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="60">0.001269 0.010563 0.000609 0.000843 0.002597 0.005088 0.007310 0.013792 0.013101 0.021491 0.001812 0.007035 0.025872 0.001635 0.000589 0.000167 0.004406 0.000017 0.000114 0.004033 0.000554 0.004189 0.000192 0.000154 0.000012 0.000157 0.000048 0.000029 0.000628 0.000045 0.000218 0.000024 0.000072 0.000546 0.007712 0.000138 0.000009 0.000148 0.000083 0.000389 0.000929 0.001150 0.001291 0.002292 0.000113 0.000434 0.001140 0.067726 0.000003 0.000080 0.000048 0.000148 0.015746 0.005861 0.000172 0.000354 0.000517 0.003690 0.000211 0.003643</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="60">0.008205 -0.005812 -0.034171 -0.100079 -0.014715 0.018193 0.007219 0.015523 0.017774 -0.016248 0.009880 -0.021948 0.026226 0.043161 0.006774 0.020395 0.068330 -0.001658 -0.009732 -0.084941 -0.000487 0.003850 0.117314 0.003813 -0.033244 0.105652 0.028866 -0.079276 -0.028433 -0.119992 0.017315 0.002679 0.038794 0.076360 0.031678 0.014174 0.152431 0.046976 0.020743 0.014212 -0.026182 0.027345 0.002657 0.023338 -0.006109 -0.001552 -0.011012 -0.006588 -0.007838 0.057935 0.031433 -0.000957 0.003065 0.002555 -0.004611 -0.009627 0.000709 -0.041594 -0.046456 -0.012024 -0.014947 -0.016731 -0.007135 -0.028440 0.057379 -0.009373 -0.003508 0.013389 -0.000480 -0.009116 0.004498 -0.007124 -0.001033 0.001291 -0.003048 0.003864 0.011933 0.000225 -0.000383 0.006813 0.001322 -0.002361 0.004556 -0.001689 0.010224 0.015182 0.017123 0.001825 0.006461 0.000331 -0.011295 0.003913 0.008671 -0.000646 -0.000639 0.004830 -0.004274 0.004266 -0.006000 -0.004269 -0.022121 0.006195 0.006345 -0.071266 0.050916 0.002469 -0.011503 -0.000277 0.001386 0.002409 0.001075 0.004917 0.001829 0.010965 0.007476 -0.003137 -0.004208 0.005900 0.018745 0.001586 -0.028223 0.001706 0.011376 -0.016946 -0.002407 -0.029280 0.018598 0.027568 0.013590 0.033294 -0.016585 -0.030135 -0.006575 0.004464 0.007025 0.005185 0.000488 0.020183 0.014409 0.028584 0.010758 0.249236 0.048919 -0.056697 0.000243 0.000768 -0.001473 -0.002833 0.002333 -0.008177 0.001127 0.000011 0.006844 0.009996 -0.004806 -0.004951 -0.020503 -0.121771 -0.022310 0.006831 0.075648 0.009589 -0.000370 0.013084 -0.000503 0.010647 0.015217 -0.002938 -0.000783 -0.022165 -0.004988 -0.015481 0.030949 0.049925 0.013282 0.003534 -0.004690 0.017108 0.055954 -0.014826</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 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="461"
                            units="nonsi:electronvolt">-530.4599 -529.1189 -284.0658 -283.7766 -283.7549 -283.7121 -283.6944 -283.6426 -282.9009 -38.9994 -37.3094 -31.3480 -28.6959 -28.0894 -26.0594 -24.9902 -24.7113 -23.9181 -23.8058 -23.2539 -21.1201 -20.4920 -19.6632 -19.3959 -19.3297 -18.4155 -18.3234 -18.0166 -17.9646 -17.0865 -16.8290 -16.0920 -15.9496 -13.8204 -13.3777 -2.5469 -2.4207 -2.0989 -1.2271 -0.2004 0.1671 0.5441 1.1719 1.2678 1.6847 1.7461 1.9689 2.2674 2.4764 2.7422 3.0887 3.2586 3.3986 3.6215 3.9226 4.3226 4.6849 4.9231 5.1525 5.2525 5.4237 5.7946 6.0708 6.2609 6.5599 6.6198 7.0536 7.0932 7.4517 8.0829 8.3732 8.6321 8.7902 8.8726 9.3811 9.4599 9.5699 9.9344 10.0675 10.2498 10.5470 10.6913 10.9276 11.0504 11.1920 11.4066 11.7088 12.0365 12.1907 12.4512 12.6883 12.8030 12.8623 13.4763 13.6146 13.8825 14.2822 14.4836 15.1873 15.7227 16.1307 16.8205 16.9447 17.0498 17.3618 18.0440 18.1047 18.3756 18.6226 18.9817 19.4930 19.5920 20.0885 20.3808 20.7824 20.9667 21.1717 21.4562 22.3189 22.5793 23.1126 24.1070 24.4353 25.0267 25.4010 25.4860 25.5841 25.6235 25.9105 26.3277 26.7127 27.0009 27.1143 27.3945 27.5992 28.1257 28.5705 28.9168 29.0818 29.3913 29.8380 30.0288 30.2125 30.4309 31.0176 31.1613 31.2846 31.6472 31.9185 32.2566 32.7582 32.9935 33.5454 33.9247 34.1346 34.4665 34.9140 35.0871 35.3574 35.7739 35.8628 36.3898 36.7888 37.0603 37.3501 38.8094 39.0338 39.4079 39.5551 39.8725 40.0759 40.3803 41.0395 41.3112 41.9510 42.4962 42.7643 42.8665 42.9984 43.7508 44.3638 44.8063 45.3675 45.5281 46.3015 46.5105 47.1237 47.3062 47.8740 48.8555 49.4256 49.7587 50.4750 51.0757 51.2168 51.3839 51.7262 52.3083 52.4509 53.3094 53.4019 54.1248 54.4150 55.2287 55.4868 56.3500 57.2344 58.5304 58.9966 59.6154 60.0889 60.8668 61.3126 61.9146 62.7927 63.2190 63.7222 63.9689 65.0106 65.3868 65.9850 66.6967 67.6339 68.4263 68.8235 69.1768 70.2583 70.6893 71.3454 71.4635 72.1546 72.8673 73.8306 74.1650 74.4442 74.6121 74.8363 75.1829 76.0563 76.0703 76.2621 76.6914 77.0551 78.1195 78.5537 78.6935 79.3967 79.6165 79.8734 80.7840 80.8702 81.1077 81.4335 81.5209 81.7330 82.0689 82.2416 82.4861 83.0761 83.1772 83.6243 83.6590 83.8644 84.1973 84.4950 84.9677 85.2772 85.3765 85.7471 86.0115 86.4351 86.7203 86.9484 87.3073 87.8545 88.0589 88.2301 88.3061 88.5755 89.0014 89.0718 89.1415 89.4978 89.8903 90.1888 90.5589 90.7196 91.0654 91.4669 91.5175 91.8297 91.9685 92.2164 92.8025 93.1904 93.5459 93.9635 94.0981 94.5006 95.2750 95.5409 95.7720 95.9242 96.1702 96.4323 96.6731 97.3350 97.8249 98.2504 98.5166 98.9842 99.2414 99.4321 99.9011 100.3439 100.9703 101.1152 101.3367 101.5805 101.6568 102.2216 102.5626 102.6801 103.1341 103.4986 103.5976 104.1456 104.2923 104.9654 105.4283 105.9117 106.0686 106.2874 106.5731 107.5813 107.6361 107.7276 108.3256 108.3730 108.5991 108.8771 109.4751 109.8928 110.0601 110.1794 110.9895 111.2499 111.6468 111.9458 112.5123 112.7739 112.9946 113.4538 113.5416 114.0824 114.5960 114.7834 115.2024 115.5710 115.6496 115.8065 116.2700 116.6047 116.7039 117.2343 117.6590 118.4265 119.5822 120.2582 120.6540 121.0592 121.9335 122.3212 123.1772 123.5594 124.3762 124.7222 125.0324 125.2680 125.6922 126.9662 127.1813 127.9237 128.2386 128.4562 128.8328 128.9328 129.1852 129.6790 129.9138 130.6884 130.9858 131.4614 132.1937 132.6271 134.3030 134.6461 134.8625 134.9906 137.3450 138.3209 138.6259 139.7923 140.0527 140.7963 142.0053 142.6526 142.9384 143.3639 144.5177 145.0503 145.5879 145.9359 146.7996 146.9454 148.0235 148.5899 150.0343 151.0980 153.8080 154.3451 154.8865 155.4061 158.3780 161.4546 162.4744 163.6442 164.1384 167.2905 167.8526 170.6746 173.5523 173.9493 175.6796 176.9890 178.4148 179.3688 180.1086 181.3575 182.6448 185.3061 186.2998 188.9207 191.3637 194.4876 196.0813 196.6086 199.8792 201.2448 203.2418 210.6416 214.1742 617.5921 627.3285 630.0077 630.4695 632.8406 641.9820 653.3193 1189.3756 1200.8006</array>
                  </list>
               </module>
               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
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                             rows="60">0.002006 -0.009659 -0.057484 0.109751 0.019814 -0.024606 0.013106 0.023577 0.022722 -0.025828 0.009773 -0.014501 -0.017296 -0.038619 -0.011914 0.011059 0.066437 -0.009939 0.003489 0.073156 -0.001073 0.005006 0.118166 0.003016 0.030402 -0.107852 -0.035555 -0.097223 -0.042737 -0.134219 0.003888 -0.001023 0.015938 0.093195 0.038181 0.008674 0.129643 0.052032 0.006017 0.039711 -0.020936 0.027177 0.003584 0.019585 -0.006797 -0.013831 0.059647 0.030253 -0.003882 -0.002496 -0.003216 -0.000895 0.002701 0.002260 -0.009224 -0.021564 -0.001097 -0.035438 -0.061937 -0.009496 0.002047 -0.007009 -0.002985 0.041629 -0.041859 0.009699 0.003407 -0.009683 -0.000600 -0.008155 0.014881 -0.005520 -0.000339 0.002575 -0.001206 0.003491 0.010437 0.000459 -0.001301 0.006217 0.001008 0.004425 0.001757 0.004244 -0.001726 0.003588 -0.000590 0.010176 0.015391 0.017040 -0.012896 0.004095 0.008123 -0.000643 -0.001601 0.005160 -0.004417 0.004430 -0.005507 -0.004114 -0.022286 0.005946 0.007241 -0.072855 0.048515 0.003245 -0.013109 0.000263 0.000461 0.002351 0.000109 0.005190 0.001761 0.010847 0.003784 -0.003819 -0.002675 0.005423 0.018473 0.001672 -0.028908 0.002121 0.011991 -0.017638 -0.002536 -0.028510 0.024044 0.029143 0.010910 0.028964 -0.015926 -0.031045 -0.008169 0.004511 0.006482 0.005725 -0.000110 0.021089 0.019982 0.027519 0.008828 0.246737 0.054632 -0.070789 0.002768 -0.002710 0.008480 -0.001014 0.003693 -0.006233 -0.009955 0.003464 0.005626 -0.003342 -0.014924 -0.008245 -0.007746 -0.025569 -0.005914 0.006028 0.068642 0.015306 -0.023717 -0.109636 -0.016503 -0.004577 -0.051865 -0.009915 -0.004864 -0.017896 -0.005758 -0.010478 0.029241 0.050478 0.018127 0.003299 -0.013820 0.010820 0.055504 -0.013886</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="1.283186"
                        y3="-0.394988"
                        z3="2.320678"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.862747"
                        y3="-0.182167"
                        z3="1.345473"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.479382"
                        y3="0.153029"
                        z3="1.21773"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.114472"
                        y3="0.204779"
                        z3="2.094785"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.022861"
                        y3="0.409151"
                        z3="-0.04429"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-2.07744"
                        y3="0.647377"
                        z3="-0.136758"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.23735"
                        y3="0.317681"
                        z3="-1.199983"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.842425"
                        y3="0.523856"
                        z3="-2.562914"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.111216"
                        y3="-0.022532"
                        z3="-1.052206"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.728135"
                        y3="-0.126339"
                        z3="-1.939199"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.654207"
                        y3="-0.272547"
                        z3="0.203098"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.693974"
                        y3="-0.56936"
                        z3="0.292585"/>
                  <atom elementType="O"
                        id="a13"
                        x3="0.449055"
                        y3="3.002221"
                        z3="0.259678"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.478669"
                        y3="2.968007"
                        z3="-0.03151"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.352775"
                        y3="3.242252"
                        z3="1.191763"/>
                  <atom elementType="O"
                        id="a16"
                        x3="2.822723"
                        y3="2.954594"
                        z3="-0.358241"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.201556"
                        y3="2.099821"
                        z3="-0.58768"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.197692"
                        y3="3.621374"
                        z3="-0.943152"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.005079"
                        y3="2.127248"
                        z3="0.104437"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.68219"
                        y3="1.218574"
                        z3="-2.527955"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.218932"
                        y3="-0.427053"
                        z3="-2.947352"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.107275"
                        y3="0.898644"
                        z3="-3.275709"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
               </bondArray>
               <formula concise="C7H13O2">
                  <atomArray count="7 13 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">116.07369999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C7H8.H3O.H2O/c1-7-5-3-2-4-6-7;;/h2-6H,1H3;1H3;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,2,3,11,5,9,7;13;16/E:(3,4)(5,6);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3;1.3;/rA:22nHC3C3HC3HC3CC3HC3HO3HHOHHHHHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;;s16;s16;s13;s8;s8;s8;/rC:1.2832,-.395,2.3207;.8627,-.1822,1.3455;-.4794,.153,1.2177;-1.1145,.2048,2.0948;-1.0229,.4092,-.0443;-2.0774,.6474,-.1368;-.2374,.3177,-1.2;-.8424,.5239,-2.5629;1.1112,-.0225,-1.0522;1.7281,-.1263,-1.9392;1.6542,-.2725,.2031;2.694,-.5694,.2926;.4491,3.0022,.2597;1.4787,2.968,-.0315;.3528,3.2423,1.1918;2.8227,2.9546,-.3582;3.2016,2.0998,-.5877;3.1977,3.6214,-.9432;-.0051,2.1272,.1044;-1.6822,1.2186,-2.528;-1.2189,-.4271,-2.9474;-.1073,.8986,-3.2757;</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">-425.08624556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">464.98991596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-890.07616152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1486.24024282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">596.16408130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-848.24872281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">423.16247725</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454617</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">34.999986516330</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">34.999986516330</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">69.999973032660</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-38.407560808315</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-2.885728079061</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-41.293288887376</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.037377199</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">129.18</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-424.92196663</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-424.92102242</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">0.01682765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01401582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01923385</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05007732</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-424.92102242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05007732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-424.97109974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.15252302</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.037272914</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.037250798</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.037225622</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.037222537</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.037220690</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.037217615</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.037216608</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.037218601</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 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="461"
                            units="nonsi:electronvolt">-530.4782 -529.1400 -284.0157 -283.7273 -283.7131 -283.6506 -283.6062 -283.5535 -282.8586 -39.0144 -37.3295 -31.3162 -28.6682 -28.0742 -26.0202 -25.0105 -24.7417 -23.9088 -23.8271 -23.2290 -21.1386 -20.5031 -19.6285 -19.3973 -19.3449 -18.4449 -18.2891 -17.9838 -17.9640 -17.0567 -16.8050 -16.0223 -15.9807 -13.7925 -13.3299 -2.5131 -2.3972 -2.0908 -1.2438 -0.1811 0.1788 0.5645 1.1566 1.3197 1.7029 1.7787 1.9535 2.3016 2.4906 2.7621 3.1111 3.2801 3.4066 3.6326 3.9430 4.3553 4.7090 4.9548 5.1422 5.2950 5.4461 5.8102 6.1330 6.2820 6.5320 6.6262 7.0733 7.1979 7.5282 8.1061 8.3100 8.6600 8.8337 8.8730 9.3861 9.3916 9.5928 9.8983 10.1405 10.2165 10.5851 10.8103 10.9536 10.9974 11.2043 11.3824 11.7760 12.1388 12.1745 12.4091 12.6675 12.8724 12.9255 13.4307 13.6879 13.9277 14.2743 14.4116 15.1273 15.4894 16.1331 16.8097 16.9993 17.1182 17.3136 18.0627 18.2618 18.3382 18.6708 18.9252 19.6044 19.6458 20.2368 20.3845 20.6365 20.8676 21.1594 21.4168 22.3138 22.4768 23.3180 24.1766 24.3608 25.0579 25.2879 25.5572 25.5645 25.6918 26.0023 26.3017 26.7638 26.8812 27.2894 27.3483 27.6313 28.0531 28.5074 28.9131 29.1472 29.5057 29.6961 30.1124 30.2167 30.4008 30.9505 31.2689 31.3402 31.6800 31.9097 32.3512 32.7269 32.9954 33.6210 33.7804 34.1308 34.6370 34.8221 35.1310 35.3590 35.8427 35.9010 36.2939 36.8512 37.1997 37.4482 38.7631 38.9539 39.4379 39.5707 39.8620 40.0873 40.4188 40.9536 41.3412 42.1197 42.4516 42.6555 42.9241 42.9777 43.6443 44.5597 44.9583 45.3698 45.5350 46.1267 46.6453 46.9691 47.2579 47.9113 48.7462 49.2507 49.8909 50.2615 50.9737 51.2955 51.3226 51.5945 52.1111 52.4877 53.1462 53.7449 54.0669 54.3326 55.2970 55.4683 56.3126 57.1773 58.3031 59.2772 59.4281 60.3469 60.8720 61.3405 61.9172 62.7650 63.4221 63.5513 64.0063 64.9768 65.2649 65.9793 66.6902 67.7443 68.4828 68.8626 69.1329 70.1816 70.5169 71.3932 71.5371 72.1494 73.0518 73.8641 74.1447 74.4364 74.6152 74.9360 75.1836 75.8344 76.0377 76.3421 76.6177 77.0219 78.2764 78.5508 78.6479 79.5095 79.7535 79.8919 80.8416 80.9429 81.1497 81.4377 81.5465 81.7837 82.1431 82.3257 82.5617 83.1517 83.3028 83.5797 83.8669 83.9460 84.1784 84.4734 84.9205 85.2943 85.3669 85.8151 85.9009 86.3790 86.6961 87.0319 87.1870 87.7519 88.0175 88.1484 88.3460 88.6189 88.8686 89.1077 89.2329 89.3932 90.0153 90.2604 90.4802 90.7647 91.0769 91.3984 91.5272 91.9865 92.1970 92.3326 92.8676 93.2869 93.5603 93.7481 94.2370 94.4694 95.2307 95.4588 95.8003 96.0705 96.3551 96.5313 96.6917 97.2149 97.7664 98.2448 98.4349 99.0673 99.2034 99.3702 99.8840 100.3020 101.1017 101.2998 101.5298 101.5934 101.9678 102.2582 102.6168 102.7468 103.3447 103.4537 103.6152 104.1333 104.2618 105.0125 105.6399 105.9196 106.1299 106.2918 106.6667 107.5742 107.7774 107.8854 108.2051 108.4001 108.6594 108.8777 109.5345 109.8640 110.0200 110.1642 110.8738 111.1725 111.8817 112.0030 112.6118 112.8112 113.1402 113.4509 113.7412 114.1842 114.5111 115.0666 115.3739 115.4382 115.8727 116.0371 116.3904 116.5390 116.7728 117.2264 117.5097 118.7452 119.7445 120.2151 120.7681 121.0674 122.0309 122.3340 123.1160 123.8111 124.7286 125.0854 125.3306 125.7196 125.8516 126.9765 127.3720 127.9104 128.1281 128.4019 128.9302 129.1288 129.3862 129.7564 130.0404 130.6803 130.9032 131.7419 132.8214 132.9712 134.3262 134.8333 134.8953 134.9191 137.7737 138.3820 138.8033 140.0320 140.3883 141.3686 142.2465 142.5219 143.1013 143.7721 144.9856 145.1627 145.7224 146.0116 146.8545 147.0426 147.9706 148.7496 150.1804 151.5217 153.8394 154.3471 155.1614 155.2685 158.4043 161.9887 163.5667 164.0165 164.5108 167.1192 167.8811 170.7475 173.5508 173.9455 175.3966 176.9304 178.3906 179.9213 180.3602 181.3452 182.6570 185.1668 186.2800 189.0703 190.9957 194.3770 196.0067 196.4892 199.8474 201.2672 202.9608 210.6700 214.2071 617.8049 627.9391 630.3907 631.3244 632.5157 642.2025 654.3483 1189.4318 1200.8231</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 H C H C C C H C H O H H O H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="22">0.166063 -0.111399 -0.218219 0.166927 -0.111327 0.169920 -0.012763 -0.223453 -0.221423 0.157505 -0.164488 0.175542 -0.173447 0.293429 0.283917 -0.325340 0.271440 0.271308 0.275011 0.100950 0.134492 0.095355</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 H C H C C C H C H O H H O H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="22">0.029788 -0.012831 -0.009539 0.031038 -0.011901 0.031483 -0.087725 0.036791 -0.015825 0.028041 -0.013858 0.028198 0.719703 -0.149866 -0.020244 0.522062 -0.076932 -0.069361 -0.042149 0.024633 0.035957 0.022534</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 H C H C C C H C H O H H O H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="22">0.8339 6.1114 6.2182 0.8331 6.1113 0.8301 6.0128 6.2235 6.2214 0.8425 6.1645 0.8245 8.1734 0.7066 0.7161 8.3253 0.7286 0.7287 0.7250 0.8991 0.8655 0.9046</array>
                     <array dataType="xsd:double" dictRef="o:za" size="22">1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="22">0.1661 -0.1114 -0.2182 0.1669 -0.1113 0.1699 -0.0128 -0.2235 -0.2214 0.1575 -0.1645 0.1755 -0.1734 0.2934 0.2839 -0.3253 0.2714 0.2713 0.2750 0.1009 0.1345 0.0954</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">0.9944 3.9373 3.9495 0.9972 3.8028 0.9928 3.6854 3.9207 3.8577 1.0004 3.9005 0.9880 2.4272 1.0542 0.9777 2.2496 0.9942 0.9891 1.0603 1.0010 0.9922 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">0.9944 3.9373 3.9495 0.9972 3.8028 0.9928 3.6854 3.9207 3.8577 1.0004 3.9005 0.9880 2.4272 1.0542 0.9777 2.2496 0.9942 0.9891 1.0603 1.0010 0.9922 1.0007</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="21">0.9591 1.4319 1.4264 0.9807 1.3822 0.9759 1.3138 0.9678 1.3349 0.9896 0.9707 0.9911 0.9774 1.4315 0.9694 0.6773 0.9457 0.8325 0.3471 0.9581 0.9615</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="21">0 1 1 2 1 10 2 3 2 4 4 5 4 6 6 7 6 8 7 19 7 20 7 21 8 9 8 10 10 11 12 13 12 14 12 18 13 15 15 16 15 17</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.037219550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-425.124730228452</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.42024 0.78365 1.20389 3.08691 -1.01830 2.06862 -2.85406 3.05939 0.20533</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.40222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.10597</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">129.18</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-425.12473023</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.18967150</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00947201</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">-424.92275418</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01230455</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.18967150</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.20197605</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-424.92275418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-424.92180997</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">0.01752133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01402662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01923385</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05078179</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
