<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 5s2p1d 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 3s2p1d 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="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">C C H H C C H C H H H H H H C H H H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="22">1 1 2 2 1 1 2 1 2 2 2 2 2 2 1 2 2 2 2 3 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-6.985363"
                        y3="0.788667"
                        z3="-0.535381"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-5.742848"
                        y3="0.912578"
                        z3="-1.4071"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-6.656947"
                        y3="0.138641"
                        z3="0.47757"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-7.703541"
                        y3="0.061894"
                        z3="-0.923507"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-7.61744"
                        y3="2.009458"
                        z3="0.073402"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.055597"
                        y3="-0.409379"
                        z3="-1.07675"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-5.475599"
                        y3="-1.237193"
                        z3="-1.647727"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.432264"
                        y3="-0.521645"
                        z3="0.379373"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-3.972872"
                        y3="-0.415349"
                        z3="-1.188658"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-5.779588"
                        y3="-1.453388"
                        z3="0.814627"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-4.919476"
                        y3="0.141548"
                        z3="1.071052"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-5.138914"
                        y3="1.760479"
                        z3="-1.079157"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-5.996675"
                        y3="1.056133"
                        z3="-2.456514"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-6.847738"
                        y3="2.62902"
                        z3="0.539976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-8.758929"
                        y3="1.706195"
                        z3="1.037589"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-7.984277"
                        y3="2.579892"
                        z3="-0.791089"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-8.403965"
                        y3="1.144974"
                        z3="1.906329"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-9.54446"
                        y3="1.124239"
                        z3="0.551665"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-9.204065"
                        y3="2.63026"
                        z3="1.404381"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-3.285027"
                        y3="-1.923201"
                        z3="0.956283"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.929457"
                        y3="-2.680396"
                        z3="0.483578"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.780687"
                        y3="-1.883225"
                        z3="1.773187"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a3" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
               </bondArray>
               <formula concise="C6H15O">
                  <atomArray count="6 15 1" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">88.0636</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H13.H2O/c1-2-6-4-3-5-7-6;/h6H,2-5H2,1H3;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,6,2,8,1,3;20/CRV:7.2;/rA:22nCCH2HCCHCHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s3s6;s6;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.9854,.7887,-.5354;-5.7428,.9126,-1.4071;-6.6569,.1386,.4776;-7.7035,.0619,-.9235;-7.6174,2.0095,.0734;-5.0556,-.4094,-1.0768;-5.4756,-1.2372,-1.6477;-5.4323,-.5216,.3794;-3.9729,-.4153,-1.1887;-5.7796,-1.4534,.8146;-4.9195,.1415,1.0711;-5.1389,1.7605,-1.0792;-5.9967,1.0561,-2.4565;-6.8477,2.629,.54;-8.7589,1.7062,1.0376;-7.9843,2.5799,-.7911;-8.404,1.145,1.9063;-9.5445,1.1242,.5517;-9.2041,2.6303,1.4044;-3.285,-1.9232,.9563;-2.9295,-2.6804,.4836;-2.7807,-1.8832,1.7732;</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">508</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">Hexanol_W_1_e_OptTSFreq</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">58</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">427</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">319.5244588299 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">6.624e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.029 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">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.045 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">508</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">Hexanol_W_1_e_OptTSFreq</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">58</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">427</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">321.2365492019 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">6.737e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.043 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-6.98536334"
                                 y3="0.78866673"
                                 z3="-0.53538076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-5.74284835"
                                 y3="0.91257793"
                                 z3="-1.40710022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a3"
                                 x3="-6.65694681"
                                 y3="0.13864085"
                                 z3="0.47757044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-7.70354087"
                                 y3="0.06189397"
                                 z3="-0.92350675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-7.61743985"
                                 y3="2.00945787"
                                 z3="0.07340213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.05559671"
                                 y3="-0.40937926"
                                 z3="-1.07675027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-5.47559942"
                                 y3="-1.2371925"
                                 z3="-1.6477271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.43226446"
                                 y3="-0.52164502"
                                 z3="0.37937287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-3.97287191"
                                 y3="-0.41534924"
                                 z3="-1.18865794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="-5.77958832"
                                 y3="-1.45338846"
                                 z3="0.81462701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-4.91947639"
                                 y3="0.14154784"
                                 z3="1.07105243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-5.13891373"
                                 y3="1.76047898"
                                 z3="-1.07915721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-5.99667518"
                                 y3="1.05613288"
                                 z3="-2.45651438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-6.84773757"
                                 y3="2.62901974"
                                 z3="0.53997621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-8.75892859"
                                 y3="1.70619505"
                                 z3="1.03758894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-7.98427733"
                                 y3="2.57989207"
                                 z3="-0.7910893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-8.40396509"
                                 y3="1.14497365"
                                 z3="1.90632859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-9.54446004"
                                 y3="1.12423927"
                                 z3="0.55166526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-9.20406546"
                                 y3="2.63026017"
                                 z3="1.4043812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-3.28502672"
                                 y3="-1.92320146"
                                 z3="0.95628347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.92945683"
                                 y3="-2.68039625"
                                 z3="0.48357817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.78068704"
                                 y3="-1.8832248"
                                 z3="1.7731872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a3" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                        </bondArray>
                        <formula concise="C6H15O">
                           <atomArray count="6 15 1" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">88.0636</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C6H13.H2O/c1-2-6-4-3-5-7-6;/h6H,2-5H2,1H3;1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,6,2,8,1,3;20/CRV:7.2;/rA:22nCCH2HCCHCHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s3s6;s6;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.9854,.7887,-.5354;-5.7428,.9126,-1.4071;-6.6569,.1386,.4776;-7.7035,.0619,-.9235;-7.6174,2.0095,.0734;-5.0556,-.4094,-1.0768;-5.4756,-1.2372,-1.6477;-5.4323,-.5216,.3794;-3.9729,-.4153,-1.1887;-5.7796,-1.4534,.8146;-4.9195,.1415,1.0711;-5.1389,1.7605,-1.0792;-5.9967,1.0561,-2.4565;-6.8477,2.629,.54;-8.7589,1.7062,1.0376;-7.9843,2.5799,-.7911;-8.404,1.145,1.9063;-9.5445,1.1242,.5517;-9.2041,2.6303,1.4044;-3.285,-1.9232,.9563;-2.9295,-2.6804,.4836;-2.7807,-1.8832,1.7732;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ OptTS Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</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"># geometry settings</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># Step qn</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 400</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxStep 0.05</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess True</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">ConnectFragments</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">{ 1 2 O 7 19 }   # connect fragment 1 and 2 via atom 7 and 19</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"># calculate partial charges</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">elprop</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"># calculate el-static properties</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Dipole true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Quadrupole true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Polar 1</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.985069"
                              y3="0.772812"
                              z3="-0.501893"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.752716"
                              y3="0.911153"
                              z3="-1.385187"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-6.616594"
                              y3="0.157412"
                              z3="0.494569"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.694751"
                              y3="0.041824"
                              z3="-0.898118"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.637032"
                              y3="2.013848"
                              z3="0.063367"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.048273"
                              y3="-0.406222"
                              z3="-1.076621"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.471407"
                              y3="-1.239983"
                              z3="-1.636093"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.382838"
                              y3="-0.535719"
                              z3="0.382937"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.968055"
                              y3="-0.392163"
                              z3="-1.216738"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.752912"
                              y3="-1.45381"
                              z3="0.823159"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.898008"
                              y3="0.146884"
                              z3="1.073993"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.1497"
                              y3="1.75633"
                              z3="-1.046617"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-5.997327"
                              y3="1.068081"
                              z3="-2.434165"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-6.875111"
                              y3="2.644863"
                              z3="0.528561"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-8.785482"
                              y3="1.726381"
                              z3="1.024072"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.999042"
                              y3="2.569601"
                              z3="-0.810477"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-8.437912"
                              y3="1.181339"
                              z3="1.90588"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.565442"
                              y3="1.133089"
                              z3="0.54258"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.237517"
                              y3="2.655417"
                              z3="1.370091"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.262338"
                              y3="-1.946321"
                              z3="0.942524"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.943597"
                              y3="-2.713292"
                              z3="0.458753"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.754608"
                              y3="-1.931323"
                              z3="1.758555"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a3" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-2-6-4-3-5-7-6;/h6H,2-5H2,1H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,6,2,8,1,3;20/CRV:7.2;/rA:22nCCH2HCCHCHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s3s6;s6;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.9851,.7728,-.5019;-5.7527,.9112,-1.3852;-6.6166,.1574,.4946;-7.6948,.0418,-.8981;-7.637,2.0138,.0634;-5.0483,-.4062,-1.0766;-5.4714,-1.24,-1.6361;-5.3828,-.5357,.3829;-3.9681,-.3922,-1.2167;-5.7529,-1.4538,.8232;-4.898,.1469,1.074;-5.1497,1.7563,-1.0466;-5.9973,1.0681,-2.4342;-6.8751,2.6449,.5286;-8.7855,1.7264,1.0241;-7.999,2.5696,-.8105;-8.4379,1.1813,1.9059;-9.5654,1.1331,.5426;-9.2375,2.6554,1.3701;-3.2623,-1.9463,.9425;-2.9436,-2.7133,.4588;-2.7546,-1.9313,1.7586;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.979577"
                              y3="0.765956"
                              z3="-0.465251"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.757962"
                              y3="0.908873"
                              z3="-1.361523"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-6.579387"
                              y3="0.190068"
                              z3="0.517993"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.67903"
                              y3="0.022556"
                              z3="-0.856355"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.651509"
                              y3="2.017736"
                              z3="0.059611"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.045233"
                              y3="-0.408636"
                              z3="-1.077568"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.472712"
                              y3="-1.246084"
                              z3="-1.627952"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.338365"
                              y3="-0.545265"
                              z3="0.38634"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.968574"
                              y3="-0.380972"
                              z3="-1.244806"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.7368"
                              y3="-1.447003"
                              z3="0.834088"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.86014"
                              y3="0.147797"
                              z3="1.071342"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.146912"
                              y3="1.746006"
                              z3="-1.016344"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-6.003699"
                              y3="1.081689"
                              z3="-2.407634"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-6.903727"
                              y3="2.662189"
                              z3="0.529544"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-8.813887"
                              y3="1.74098"
                              z3="1.006676"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-8.001314"
                              y3="2.556048"
                              z3="-0.8296"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-8.478674"
                              y3="1.211976"
                              z3="1.902847"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.582752"
                              y3="1.135422"
                              z3="0.522451"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.276832"
                              y3="2.673033"
                              z3="1.329675"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.242955"
                              y3="-1.963008"
                              z3="0.916519"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.958425"
                              y3="-2.747266"
                              z3="0.438965"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.737265"
                              y3="-1.961894"
                              z3="1.734109"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a3" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-2-6-4-3-5-7-6;/h6H,2-5H2,1H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,6,2,8,1,3;20/CRV:7.2;/rA:22nCCH2HCCHCHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s3s6;s6;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.9796,.766,-.4653;-5.758,.9089,-1.3615;-6.5794,.1901,.518;-7.679,.0226,-.8564;-7.6515,2.0177,.0596;-5.0452,-.4086,-1.0776;-5.4727,-1.2461,-1.628;-5.3384,-.5453,.3863;-3.9686,-.381,-1.2448;-5.7368,-1.447,.8341;-4.8601,.1478,1.0713;-5.1469,1.746,-1.0163;-6.0037,1.0817,-2.4076;-6.9037,2.6622,.5295;-8.8139,1.741,1.0067;-8.0013,2.556,-.8296;-8.4787,1.212,1.9028;-9.5828,1.1354,.5225;-9.2768,2.673,1.3297;-3.243,-1.963,.9165;-2.9584,-2.7473,.439;-2.7373,-1.9619,1.7341;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.968952"
                              y3="0.762193"
                              z3="-0.424965"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.759043"
                              y3="0.906537"
                              z3="-1.336893"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-6.547922"
                              y3="0.229041"
                              z3="0.549333"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.660301"
                              y3="0.004555"
                              z3="-0.802872"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.660373"
                              y3="2.019251"
                              z3="0.060057"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.043284"
                              y3="-0.414181"
                              z3="-1.073951"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.477746"
                              y3="-1.250572"
                              z3="-1.62029"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.301309"
                              y3="-0.552956"
                              z3="0.39294"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.970248"
                              y3="-0.379945"
                              z3="-1.264089"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.732309"
                              y3="-1.43477"
                              z3="0.850115"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.810869"
                              y3="0.140678"
                              z3="1.068745"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.136452"
                              y3="1.735868"
                              z3="-0.99302"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-6.01647"
                              y3="1.09067"
                              z3="-2.378357"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-6.929356"
                              y3="2.676746"
                              z3="0.538274"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-8.843097"
                              y3="1.752153"
                              z3="0.984372"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.991705"
                              y3="2.540422"
                              z3="-0.846447"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-8.526133"
                              y3="1.238981"
                              z3="1.896185"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.597544"
                              y3="1.134936"
                              z3="0.492191"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.317963"
                              y3="2.686822"
                              z3="1.281588"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.225049"
                              y3="-1.971251"
                              z3="0.878861"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.975456"
                              y3="-2.773657"
                              z3="0.411922"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.724149"
                              y3="-1.981322"
                              z3="1.699431"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h1,3-6H2,2H3;1H2">
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                              x3="-5.758526"
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                              x3="-7.670428"
                              y3="2.022858"
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                              x3="-5.039339"
                              y3="-0.418042"
                              z3="-1.064318"/>
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                              x3="-5.480409"
                              y3="-1.252311"
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                              x3="-5.267014"
                              y3="-0.560789"
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                              x3="-5.124525"
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                              x3="-6.958681"
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                              x3="-8.872073"
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                              x3="-7.985149"
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                              z3="-0.866045"/>
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                              x3="-8.571683"
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                              x3="-9.608985"
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                              z3="0.460397"/>
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                              x3="-3.000612"
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                              y3="-2.005026"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
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                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
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                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h1,3-6H2,2H3;1H2">
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               </module>
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                              x3="-7.678902"
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                              x3="-5.242263"
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                        <atom elementType="H"
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                              x3="-3.958504"
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                              x3="-5.741442"
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                              x3="-4.722518"
                              y3="0.109932"
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                              x3="-5.123305"
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                              x3="-6.03782"
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                              x3="-6.981199"
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                              z3="0.527537"/>
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                              id="a15"
                              x3="-8.876224"
                              y3="1.754826"
                              z3="0.957552"/>
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                              x3="-8.002825"
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                              y3="2.6846"
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                              y3="-1.985679"
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                              y3="-2.818942"
                              z3="0.373328"/>
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                              x3="-2.739899"
                              y3="-2.029103"
                              z3="1.654131"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
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                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-4.673117"
                              y3="0.075554"
                              z3="1.091638"/>
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                              x3="-5.113588"
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                              x3="-6.042995"
                              y3="1.076459"
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                        <atom elementType="H"
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                              x3="-7.00975"
                              y3="2.746755"
                              z3="0.496045"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-8.887604"
                              y3="1.756965"
                              z3="0.954124"/>
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                              x3="-8.032629"
                              y3="2.481887"
                              z3="-0.900983"/>
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                              id="a17"
                              x3="-8.567189"
                              y3="1.310326"
                              z3="1.898917"/>
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                              id="a18"
                              x3="-9.60079"
                              y3="1.078224"
                              z3="0.481758"/>
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                              y3="2.682994"
                              z3="1.188659"/>
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                              x3="-3.216788"
                              y3="-1.993347"
                              z3="0.78749"/>
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                              x3="-3.075976"
                              y3="-2.837187"
                              z3="0.347926"/>
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                              id="a22"
                              x3="-2.763515"
                              y3="-2.053584"
                              z3="1.633788"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h1,3-6H2,2H3;1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a14"
                              x3="-6.991598"
                              y3="2.742068"
                              z3="0.45691"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-8.848671"
                              y3="1.748079"
                              z3="0.987212"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-8.060641"
                              y3="2.458485"
                              z3="-0.901454"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-8.495691"
                              y3="1.316503"
                              z3="1.927762"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.571585"
                              y3="1.058321"
                              z3="0.546645"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.372539"
                              y3="2.672912"
                              z3="1.227225"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.257244"
                              y3="-1.961445"
                              z3="0.806405"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.101525"
                              y3="-2.799175"
                              z3="0.360342"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.856467"
                              y3="-2.053832"
                              z3="1.675937"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h1,3-6H2,2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:1.3;/rA:22nCCHHCCHC3HHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s6;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.9395,.7675,-.3771;-5.749,.9138,-1.3221;-6.4987,.3515,.6155;-7.6071,-.0379,-.6934;-7.6911,2.0175,.0322;-4.9787,-.3875,-1.0575;-5.3722,-1.2245,-1.6327;-5.2435,-.5731,.4013;-3.907,-.297,-1.2287;-5.7777,-1.4209,.8114;-4.7083,.0479,1.1125;-5.1417,1.7708,-1.0245;-6.0455,1.0501,-2.3607;-6.9916,2.7421,.4569;-8.8487,1.7481,.9872;-8.0606,2.4585,-.9015;-8.4957,1.3165,1.9278;-9.5716,1.0583,.5466;-9.3725,2.6729,1.2272;-3.2572,-1.9614,.8064;-3.1015,-2.7992,.3603;-2.8565,-2.0538,1.6759;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.941409"
                              y3="0.76423"
                              z3="-0.358441"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.753679"
                              y3="0.910953"
                              z3="-1.302434"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-6.486809"
                              y3="0.35194"
                              z3="0.629264"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.613572"
                              y3="-0.033061"
                              z3="-0.685806"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.702326"
                              y3="2.019282"
                              z3="0.020582"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.972764"
                              y3="-0.382925"
                              z3="-1.048507"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.368569"
                              y3="-1.220388"
                              z3="-1.62175"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.20711"
                              y3="-0.591011"
                              z3="0.410239"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.90423"
                              y3="-0.281336"
                              z3="-1.236782"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.75485"
                              y3="-1.432247"
                              z3="0.813487"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.702948"
                              y3="0.051845"
                              z3="1.123834"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.148727"
                              y3="1.771658"
                              z3="-1.00971"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-6.047554"
                              y3="1.044519"
                              z3="-2.342189"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.008895"
                              y3="2.756454"
                              z3="0.433893"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-8.858334"
                              y3="1.761973"
                              z3="0.98098"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-8.075407"
                              y3="2.44109"
                              z3="-0.920473"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-8.502128"
                              y3="1.351747"
                              z3="1.929625"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.576089"
                              y3="1.057747"
                              z3="0.554899"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.38963"
                              y3="2.687476"
                              z3="1.20177"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.246859"
                              y3="-1.974349"
                              z3="0.799152"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.08127"
                              y3="-2.789475"
                              z3="0.315777"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.87257"
                              y3="-2.105922"
                              z3="1.675722"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h1,3-6H2,2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:1.3;/rA:22nCCHHCCHC3HHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s6;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.9414,.7642,-.3584;-5.7537,.911,-1.3024;-6.4868,.3519,.6293;-7.6136,-.0331,-.6858;-7.7023,2.0193,.0206;-4.9728,-.3829,-1.0485;-5.3686,-1.2204,-1.6218;-5.2071,-.591,.4102;-3.9042,-.2813,-1.2368;-5.7549,-1.4322,.8135;-4.7029,.0518,1.1238;-5.1487,1.7717,-1.0097;-6.0476,1.0445,-2.3422;-7.0089,2.7565,.4339;-8.8583,1.762,.981;-8.0754,2.4411,-.9205;-8.5021,1.3517,1.9296;-9.5761,1.0577,.5549;-9.3896,2.6875,1.2018;-3.2469,-1.9743,.7992;-3.0813,-2.7895,.3158;-2.8726,-2.1059,1.6757;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.955962"
                              y3="0.76111"
                              z3="-0.39343"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.746611"
                              y3="0.905117"
                              z3="-1.316668"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-6.524938"
                              y3="0.305385"
                              z3="0.605815"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.634651"
                              y3="-0.021879"
                              z3="-0.741782"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.695912"
                              y3="2.015442"
                              z3="0.016492"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.966866"
                              y3="-0.386832"
                              z3="-1.039779"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.355276"
                              y3="-1.221057"
                              z3="-1.623076"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.230129"
                              y3="-0.595353"
                              z3="0.416193"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.894645"
                              y3="-0.290451"
                              z3="-1.205964"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.751422"
                              y3="-1.46034"
                              z3="0.806099"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.749758"
                              y3="0.051504"
                              z3="1.142897"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.15108"
                              y3="1.77227"
                              z3="-1.02389"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-6.028581"
                              y3="1.025324"
                              z3="-2.361565"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-6.986345"
                              y3="2.743088"
                              z3="0.419271"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-8.831453"
                              y3="1.759868"
                              z3="1.001703"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-8.087254"
                              y3="2.447483"
                              z3="-0.912778"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-8.455129"
                              y3="1.342637"
                              z3="1.93956"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.563706"
                              y3="1.062603"
                              z3="0.589082"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.351027"
                              y3="2.687689"
                              z3="1.239685"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.269966"
                              y3="-1.929844"
                              z3="0.81315"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.059012"
                              y3="-2.713554"
                              z3="0.296685"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.926008"
                              y3="-2.100011"
                              z3="1.69543"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h1,3-6H2,2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:1.3;/rA:22nCCHHCCHC3HHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s6;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.956,.7611,-.3934;-5.7466,.9051,-1.3167;-6.5249,.3054,.6058;-7.6347,-.0219,-.7418;-7.6959,2.0154,.0165;-4.9669,-.3868,-1.0398;-5.3553,-1.2211,-1.6231;-5.2301,-.5954,.4162;-3.8946,-.2905,-1.206;-5.7514,-1.4603,.8061;-4.7498,.0515,1.1429;-5.1511,1.7723,-1.0239;-6.0286,1.0253,-2.3616;-6.9863,2.7431,.4193;-8.8315,1.7599,1.0017;-8.0873,2.4475,-.9128;-8.4551,1.3426,1.9396;-9.5637,1.0626,.5891;-9.351,2.6877,1.2397;-3.27,-1.9298,.8132;-3.059,-2.7136,.2967;-2.926,-2.1,1.6954;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.956201"
                              y3="0.758785"
                              z3="-0.4271"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.739137"
                              y3="0.903367"
                              z3="-1.339864"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-6.547647"
                              y3="0.273301"
                              z3="0.557474"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.640013"
                              y3="-0.019829"
                              z3="-0.775019"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.672029"
                              y3="2.008872"
                              z3="0.032633"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.985643"
                              y3="-0.402297"
                              z3="-1.060782"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.397655"
                              y3="-1.236017"
                              z3="-1.628281"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.254977"
                              y3="-0.586546"
                              z3="0.402236"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.912363"
                              y3="-0.336503"
                              z3="-1.235515"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.753705"
                              y3="-1.459438"
                              z3="0.806007"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.770314"
                              y3="0.068378"
                              z3="1.119348"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.14143"
                              y3="1.75995"
                              z3="-1.02171"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-6.008738"
                              y3="1.044392"
                              z3="-2.385251"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-6.947266"
                              y3="2.71317"
                              z3="0.449115"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-8.805078"
                              y3="1.738207"
                              z3="1.016494"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-8.062474"
                              y3="2.475202"
                              z3="-0.880214"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-8.42967"
                              y3="1.287619"
                              z3="1.939314"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.54929"
                              y3="1.064429"
                              z3="0.586877"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.309612"
                              y3="2.665584"
                              z3="1.286016"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.305437"
                              y3="-1.872443"
                              z3="0.850407"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.044383"
                              y3="-2.639092"
                              z3="0.33186"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.982668"
                              y3="-2.048891"
                              z3="1.739081"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h1,3-6H2,2H3;1H2">
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               </module>
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                     <property dictRef="cml:molmass">
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               </module>
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                              x3="-6.883929"
                              y3="2.645591"
                              z3="0.536578"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-8.805675"
                              y3="1.749466"
                              z3="1.005583"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.968062"
                              y3="2.530911"
                              z3="-0.833687"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-8.485614"
                              y3="1.218292"
                              z3="1.906123"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.581146"
                              y3="1.154823"
                              z3="0.518421"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.254885"
                              y3="2.690597"
                              z3="1.321657"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.335252"
                              y3="-1.773579"
                              z3="0.857673"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.974555"
                              y3="-2.453921"
                              z3="0.281267"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.061981"
                              y3="-2.009734"
                              z3="1.74934"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h1,3-6H2,2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:1.3;/rA:22nCCHHCCHC3HHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s6;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.9674,.7349,-.4258;-5.7505,.8633,-1.3404;-6.5848,.1816,.5441;-7.6868,.006,-.8091;-7.6314,2.0011,.0659;-4.9969,-.4394,-1.0608;-5.4156,-1.2777,-1.6169;-5.24,-.6087,.4076;-3.9258,-.3764,-1.2516;-5.7111,-1.4844,.8361;-4.7824,.0928,1.097;-5.1462,1.7219,-1.0401;-6.0256,.9927,-2.386;-6.8839,2.6456,.5366;-8.8057,1.7495,1.0056;-7.9681,2.5309,-.8337;-8.4856,1.2183,1.9061;-9.5811,1.1548,.5184;-9.2549,2.6906,1.3217;-3.3353,-1.7736,.8577;-2.9746,-2.4539,.2813;-3.062,-2.0097,1.7493;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.963169"
                              y3="0.745384"
                              z3="-0.427476"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.724822"
                              y3="0.875163"
                              z3="-1.316054"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-6.604795"
                              y3="0.200936"
                              z3="0.532223"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.667044"
                              y3="0.012624"
                              z3="-0.832051"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.64604"
                              y3="2.007455"
                              z3="0.053387"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.013864"
                              y3="-0.454833"
                              z3="-1.054782"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.467835"
                              y3="-1.273496"
                              z3="-1.612714"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.251428"
                              y3="-0.615215"
                              z3="0.411715"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.942264"
                              y3="-0.432996"
                              z3="-1.254792"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.722384"
                              y3="-1.48198"
                              z3="0.858875"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.788425"
                              y3="0.094252"
                              z3="1.088792"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.104245"
                              y3="1.708805"
                              z3="-0.979563"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-5.974899"
                              y3="1.042841"
                              z3="-2.362207"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-6.907082"
                              y3="2.671815"
                              z3="0.508973"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-8.807992"
                              y3="1.745946"
                              z3="1.005824"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-8.001235"
                              y3="2.518289"
                              z3="-0.849656"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-8.465266"
                              y3="1.264618"
                              z3="1.925764"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.559596"
                              y3="1.101679"
                              z3="0.544671"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.294801"
                              y3="2.679922"
                              z3="1.285262"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.319745"
                              y3="-1.78028"
                              z3="0.848922"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.992478"
                              y3="-2.467548"
                              z3="0.26095"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.99632"
                              y3="-2.00318"
                              z3="1.727068"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h1,3-6H2,2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:1.3;/rA:22nCCHHCCHC3HHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s6;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.9632,.7454,-.4275;-5.7248,.8752,-1.3161;-6.6048,.2009,.5322;-7.667,.0126,-.8321;-7.646,2.0075,.0534;-5.0139,-.4548,-1.0548;-5.4678,-1.2735,-1.6127;-5.2514,-.6152,.4117;-3.9423,-.433,-1.2548;-5.7224,-1.482,.8589;-4.7884,.0943,1.0888;-5.1042,1.7088,-.9796;-5.9749,1.0428,-2.3622;-6.9071,2.6718,.509;-8.808,1.7459,1.0058;-8.0012,2.5183,-.8497;-8.4653,1.2646,1.9258;-9.5596,1.1017,.5447;-9.2948,2.6799,1.2853;-3.3197,-1.7803,.8489;-2.9925,-2.4675,.261;-2.9963,-2.0032,1.7271;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.955387"
                              y3="0.749754"
                              z3="-0.418466"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.731099"
                              y3="0.882368"
                              z3="-1.318791"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-6.57251"
                              y3="0.226663"
                              z3="0.560373"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.649897"
                              y3="-0.001687"
                              z3="-0.803686"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.657791"
                              y3="2.007649"
                              z3="0.042546"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.993082"
                              y3="-0.43519"
                              z3="-1.054047"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.418708"
                              y3="-1.264049"
                              z3="-1.618847"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.242047"
                              y3="-0.609272"
                              z3="0.411715"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.920817"
                              y3="-0.382076"
                              z3="-1.241015"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.73186"
                              y3="-1.473486"
                              z3="0.842313"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.767934"
                              y3="0.081074"
                              z3="1.101372"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.116216"
                              y3="1.723972"
                              z3="-0.992824"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-5.994618"
                              y3="1.039573"
                              z3="-2.36343"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-6.927776"
                              y3="2.6946"
                              z3="0.478782"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-8.807155"
                              y3="1.744683"
                              z3="1.009659"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-8.02968"
                              y3="2.492572"
                              z3="-0.868263"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-8.44778"
                              y3="1.293793"
                              z3="1.938567"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.54791"
                              y3="1.073311"
                              z3="0.570149"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.312095"
                              y3="2.674611"
                              z3="1.269766"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.339447"
                              y3="-1.814664"
                              z3="0.828089"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.017653"
                              y3="-2.529574"
                              z3="0.270882"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.034268"
                              y3="-2.014426"
                              z3="1.718286"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h1,3-6H2,2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:1.3;/rA:22nCCHHCCHC3HHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s6;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.9554,.7498,-.4185;-5.7311,.8824,-1.3188;-6.5725,.2267,.5604;-7.6499,-.0017,-.8037;-7.6578,2.0076,.0425;-4.9931,-.4352,-1.054;-5.4187,-1.264,-1.6188;-5.242,-.6093,.4117;-3.9208,-.3821,-1.241;-5.7319,-1.4735,.8423;-4.7679,.0811,1.1014;-5.1162,1.724,-.9928;-5.9946,1.0396,-2.3634;-6.9278,2.6946,.4788;-8.8072,1.7447,1.0097;-8.0297,2.4926,-.8683;-8.4478,1.2938,1.9386;-9.5479,1.0733,.5701;-9.3121,2.6746,1.2698;-3.3394,-1.8147,.8281;-3.0177,-2.5296,.2709;-3.0343,-2.0144,1.7183;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.951446"
                              y3="0.744064"
                              z3="-0.408687"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.744628"
                              y3="0.875064"
                              z3="-1.334696"/>
                        <atom elementType="H"
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                              x3="-6.550862"
                              y3="0.250458"
                              z3="0.567142"/>
                        <atom elementType="H"
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                              x3="-7.647322"
                              y3="-0.018446"
                              z3="-0.768541"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.652794"
                              y3="2.004562"
                              z3="0.050626"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.976286"
                              y3="-0.420978"
                              z3="-1.045685"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.369957"
                              y3="-1.266301"
                              z3="-1.6088"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.2422"
                              y3="-0.588056"
                              z3="0.418526"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.90331"
                              y3="-0.339208"
                              z3="-1.216423"/>
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                              x3="-5.743814"
                              y3="-1.446308"
                              z3="0.847104"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.767317"
                              y3="0.096999"
                              z3="1.113441"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.145202"
                              y3="1.741327"
                              z3="-1.04749"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-6.030039"
                              y3="0.993585"
                              z3="-2.378669"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-6.92396"
                              y3="2.684928"
                              z3="0.499047"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-8.815708"
                              y3="1.743953"
                              z3="1.001447"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-8.009465"
                              y3="2.496027"
                              z3="-0.862914"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-8.477588"
                              y3="1.249027"
                              z3="1.916029"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.573878"
                              y3="1.112458"
                              z3="0.5340"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.292356"
                              y3="2.67986"
                              z3="1.291814"/>
                        <atom elementType="O"
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                              x3="-3.340637"
                              y3="-1.835259"
                              z3="0.835185"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.057499"
                              y3="-2.546167"
                              z3="0.252529"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.999461"
                              y3="-2.051392"
                              z3="1.708145"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h1,3-6H2,2H3;1H2">
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                              x3="-7.658228"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
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                        <bond atomRefs2="a5 a16" order="S"/>
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                        <bond atomRefs2="a6 a8" order="S"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
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                              y3="0.089046"
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                              x3="-6.920934"
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                              z3="0.474438"/>
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                              x3="-8.801694"
                              y3="1.744134"
                              z3="1.012723"/>
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                              y3="2.492991"
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                              y3="-2.021258"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a2 a6" order="S"/>
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                        <bond atomRefs2="a5 a16" order="S"/>
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                        <bond atomRefs2="a6 a8" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
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                     <formula concise="C6H15O">
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                     </formula>
                     <property dictRef="cml:molmass">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-6.925799"
                              y3="2.688935"
                              z3="0.483382"/>
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                              x3="-8.811397"
                              y3="1.74616"
                              z3="1.005992"/>
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                              x3="-8.022593"
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                              z3="-0.868085"/>
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                              y3="1.273844"
                              z3="1.927622"/>
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                              y3="2.680263"
                              z3="1.28117"/>
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                              y3="-1.831285"
                              z3="0.832686"/>
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                              y3="-2.548715"
                              z3="0.270708"/>
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                              y3="-2.032425"
                              z3="1.717714"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a2 a6" order="S"/>
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                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
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                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a14"
                              x3="-6.926893"
                              y3="2.689257"
                              z3="0.483859"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-8.812776"
                              y3="1.746084"
                              z3="1.004837"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-8.022198"
                              y3="2.49209"
                              z3="-0.868674"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-8.463105"
                              y3="1.273537"
                              z3="1.926718"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.564061"
                              y3="1.094983"
                              z3="0.553057"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.301888"
                              y3="2.680221"
                              z3="1.279718"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.339234"
                              y3="-1.832927"
                              z3="0.830401"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.039585"
                              y3="-2.554775"
                              z3="0.269903"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.015154"
                              y3="-2.032323"
                              z3="1.713871"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h1,3-6H2,2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:1.3;/rA:22nCCHHCCHC3HHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s6;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.9574,.745,-.4145;-5.7392,.8815,-1.3256;-6.5641,.2317,.5649;-7.6547,-.0112,-.7852;-7.6574,2.0051,.044;-4.9843,-.4223,-1.0498;-5.3979,-1.2598,-1.6108;-5.2346,-.595,.416;-3.9125,-.3552,-1.2347;-5.7207,-1.4642,.8405;-4.7622,.0916,1.1108;-5.1355,1.7369,-1.0151;-6.0103,1.0199,-2.3709;-6.9269,2.6893,.4839;-8.8128,1.7461,1.0048;-8.0222,2.4921,-.8687;-8.4631,1.2735,1.9267;-9.5641,1.095,.5531;-9.3019,2.6802,1.2797;-3.3392,-1.8329,.8304;-3.0396,-2.5548,.2699;-3.0152,-2.0323,1.7139;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.957619"
                              y3="0.745832"
                              z3="-0.414779"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.739876"
                              y3="0.884343"
                              z3="-1.32581"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-6.564376"
                              y3="0.230397"
                              z3="0.562687"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.655042"
                              y3="-0.009341"
                              z3="-0.787365"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.657912"
                              y3="2.005388"
                              z3="0.045188"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.984555"
                              y3="-0.420058"
                              z3="-1.054311"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.398501"
                              y3="-1.256295"
                              z3="-1.616836"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.232779"
                              y3="-0.596963"
                              z3="0.411239"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.912883"
                              y3="-0.352367"
                              z3="-1.240239"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.71877"
                              y3="-1.467134"
                              z3="0.833958"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.760916"
                              y3="0.088533"
                              z3="1.107518"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.136084"
                              y3="1.73902"
                              z3="-1.01353"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-6.011406"
                              y3="1.025451"
                              z3="-2.370701"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-6.927466"
                              y3="2.689085"
                              z3="0.485936"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-8.813112"
                              y3="1.745129"
                              z3="1.005892"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-8.022801"
                              y3="2.49351"
                              z3="-0.86679"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-8.463352"
                              y3="1.271261"
                              z3="1.927056"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.564536"
                              y3="1.094717"
                              z3="0.55335"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.302112"
                              y3="2.67893"
                              z3="1.282127"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.339262"
                              y3="-1.839968"
                              z3="0.829794"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.050913"
                              y3="-2.584442"
                              z3="0.293518"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.001459"
                              y3="-2.004826"
                              z3="1.715231"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h1,3-6H2,2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:1.3;/rA:22nCCHHCCHC3HHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s6;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.9576,.7458,-.4148;-5.7399,.8843,-1.3258;-6.5644,.2304,.5627;-7.655,-.0093,-.7874;-7.6579,2.0054,.0452;-4.9846,-.4201,-1.0543;-5.3985,-1.2563,-1.6168;-5.2328,-.597,.4112;-3.9129,-.3524,-1.2402;-5.7188,-1.4671,.834;-4.7609,.0885,1.1075;-5.1361,1.739,-1.0135;-6.0114,1.0255,-2.3707;-6.9275,2.6891,.4859;-8.8131,1.7451,1.0059;-8.0228,2.4935,-.8668;-8.4634,1.2713,1.9271;-9.5645,1.0947,.5534;-9.3021,2.6789,1.2821;-3.3393,-1.84,.8298;-3.0509,-2.5844,.2935;-3.0015,-2.0048,1.7152;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="-6.957791"
                              y3="0.744965"
                              z3="-0.414072"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.737137"
                              y3="0.882633"
                              z3="-1.322033"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-6.568507"
                              y3="0.226816"
                              z3="0.565393"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.655747"
                              y3="-0.008734"
                              z3="-0.788641"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.656301"
                              y3="2.005094"
                              z3="0.046483"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.983676"
                              y3="-0.422223"
                              z3="-1.047966"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.398368"
                              y3="-1.257915"
                              z3="-1.610822"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.23557"
                              y3="-0.596837"
                              z3="0.416832"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.911479"
                              y3="-0.357625"
                              z3="-1.231101"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.721141"
                              y3="-1.466967"
                              z3="0.840268"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.765051"
                              y3="0.089381"
                              z3="1.113302"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.133603"
                              y3="1.737047"
                              z3="-1.008546"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-6.006063"
                              y3="1.023487"
                              z3="-2.367638"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-6.925728"
                              y3="2.685474"
                              z3="0.492158"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-8.816564"
                              y3="1.745569"
                              z3="1.001243"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-8.015613"
                              y3="2.496843"
                              z3="-0.865783"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-8.472569"
                              y3="1.267033"
                              z3="1.922169"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.56835"
                              y3="1.099574"
                              z3="0.54302"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.303366"
                              y3="2.680124"
                              z3="1.278809"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.337552"
                              y3="-1.835262"
                              z3="0.8178"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.084315"
                              y3="-2.599068"
                              z3="0.290993"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.961239"
                              y3="-1.979209"
                              z3="1.691262"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h1,3-6H2,2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:1.3;/rA:22nCCHHCCHC3HHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s6;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.9578,.745,-.4141;-5.7371,.8826,-1.322;-6.5685,.2268,.5654;-7.6557,-.0087,-.7886;-7.6563,2.0051,.0465;-4.9837,-.4222,-1.048;-5.3984,-1.2579,-1.6108;-5.2356,-.5968,.4168;-3.9115,-.3576,-1.2311;-5.7211,-1.467,.8403;-4.7651,.0894,1.1133;-5.1336,1.737,-1.0085;-6.0061,1.0235,-2.3676;-6.9257,2.6855,.4922;-8.8166,1.7456,1.0012;-8.0156,2.4968,-.8658;-8.4726,1.267,1.9222;-9.5684,1.0996,.543;-9.3034,2.6801,1.2788;-3.3376,-1.8353,.8178;-3.0843,-2.5991,.291;-2.9612,-1.9792,1.6913;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.959143"
                              y3="0.745925"
                              z3="-0.419264"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.739206"
                              y3="0.885333"
                              z3="-1.327509"/>
                        <atom elementType="H"
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                              x3="-6.571185"
                              y3="0.221188"
                              z3="0.555234"/>
                        <atom elementType="H"
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                              x3="-7.658905"
                              y3="-0.004349"
                              z3="-0.797396"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.654496"
                              y3="2.004905"
                              z3="0.0494"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.986286"
                              y3="-0.420638"
                              z3="-1.057614"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.40176"
                              y3="-1.255385"
                              z3="-1.621294"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.236075"
                              y3="-0.597674"
                              z3="0.407745"/>
                        <atom elementType="H"
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                              x3="-3.914293"
                              y3="-0.356146"
                              z3="-1.24255"/>
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                              x3="-5.71742"
                              y3="-1.469929"
                              z3="0.831674"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.768007"
                              y3="0.091005"
                              z3="1.103454"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.134885"
                              y3="1.73849"
                              z3="-1.012099"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-6.009096"
                              y3="1.029555"
                              z3="-2.372404"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-6.921597"
                              y3="2.681938"
                              z3="0.496355"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-8.812198"
                              y3="1.742337"
                              z3="1.006469"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-8.015944"
                              y3="2.501733"
                              z3="-0.859238"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-8.465989"
                              y3="1.258516"
                              z3="1.923814"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.566491"
                              y3="1.09989"
                              z3="0.547396"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.296551"
                              y3="2.67624"
                              z3="1.290423"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.338235"
                              y3="-1.83836"
                              z3="0.828882"/>
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                              id="a21"
                              x3="-3.078402"
                              y3="-2.613823"
                              z3="0.322755"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.969567"
                              y3="-1.960551"
                              z3="1.708896"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
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                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h1,3-6H2,2H3;1H2">
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a2 a6" order="S"/>
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                        <bond atomRefs2="a5 a16" order="S"/>
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                        <scalar units="unit:dalton">88.0636</scalar>
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               </module>
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                              y3="-0.594595"
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                              x3="-6.926176"
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                              x3="-8.812951"
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                              y3="-2.005834"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
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                        <bond atomRefs2="a6 a8" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
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                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-6.925472"
                              y3="2.686872"
                              z3="0.487933"/>
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                              x3="-8.813182"
                              y3="1.744967"
                              z3="1.004625"/>
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                              y3="2.494833"
                              z3="-0.866137"/>
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                              x3="-8.465174"
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                              z3="0.550169"/>
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                              y3="2.679122"
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                              y3="-1.833935"
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                              y3="-2.57596"
                              z3="0.284061"/>
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                              x3="-2.996812"
                              y3="-2.007746"
                              z3="1.709639"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a2 a6" order="S"/>
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                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
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                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
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                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
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                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h1,3-6H2,2H3;1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-2.371581"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-6.923505"
                              y3="2.685374"
                              z3="0.489501"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-8.812412"
                              y3="1.745296"
                              z3="1.00523"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-8.018259"
                              y3="2.496719"
                              z3="-0.864607"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-8.464934"
                              y3="1.267202"
                              z3="1.925082"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.56558"
                              y3="1.098871"
                              z3="0.549898"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.298553"
                              y3="2.679764"
                              z3="1.284229"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.337446"
                              y3="-1.832321"
                              z3="0.830202"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.049602"
                              y3="-2.570668"
                              z3="0.285206"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.999624"
                              y3="-2.007637"
                              z3="1.713638"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h1,3-6H2,2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:1.3;/rA:22nCCHHCCHC3HHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s6;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.9586,.7449,-.4167;-5.7394,.882,-1.3263;-6.5682,.2258,.5609;-7.6575,-.0082,-.7907;-7.6556,2.005,.0463;-4.9856,-.4227,-1.0522;-5.4002,-1.2592,-1.614;-5.2361,-.5964,.4135;-3.9137,-.3569,-1.237;-5.7201,-1.4669,.838;-4.7655,.0913,1.1084;-5.1354,1.7366,-1.014;-6.0097,1.0223,-2.3716;-6.9235,2.6854,.4895;-8.8124,1.7453,1.0052;-8.0183,2.4967,-.8646;-8.4649,1.2672,1.9251;-9.5656,1.0989,.5499;-9.2986,2.6798,1.2842;-3.3374,-1.8323,.8302;-3.0496,-2.5707,.2852;-2.9996,-2.0076,1.7136;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.95813"
                              y3="0.74497"
                              z3="-0.416121"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.739219"
                              y3="0.882238"
                              z3="-1.326088"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-6.567055"
                              y3="0.227254"
                              z3="0.562053"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.65651"
                              y3="-0.009029"
                              z3="-0.789272"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.656008"
                              y3="2.004923"
                              z3="0.046011"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.984988"
                              y3="-0.422149"
                              z3="-1.051691"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.399016"
                              y3="-1.258832"
                              z3="-1.613528"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.235713"
                              y3="-0.59576"
                              z3="0.41387"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.91305"
                              y3="-0.355904"
                              z3="-1.236192"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.720211"
                              y3="-1.46599"
                              z3="0.838318"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.764482"
                              y3="0.091321"
                              z3="1.108994"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.13549"
                              y3="1.737122"
                              z3="-1.014294"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-6.009925"
                              y3="1.022136"
                              z3="-2.37136"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-6.924426"
                              y3="2.686099"
                              z3="0.488773"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-8.812778"
                              y3="1.745155"
                              z3="1.004952"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-8.018895"
                              y3="2.49573"
                              z3="-0.865343"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-8.465116"
                              y3="1.267854"
                              z3="1.925147"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.56552"
                              y3="1.097999"
                              z3="0.549954"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.299492"
                              y3="2.679515"
                              z3="1.28331"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.338439"
                              y3="-1.833517"
                              z3="0.829187"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.052526"
                              y3="-2.572781"
                              z3="0.28442"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.99874"
                              y3="-2.008154"
                              z3="1.71203"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h1,3-6H2,2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:1.3;/rA:22nCCHHCCHC3HHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s6;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.9581,.745,-.4161;-5.7392,.8822,-1.3261;-6.5671,.2273,.5621;-7.6565,-.009,-.7893;-7.656,2.0049,.046;-4.985,-.4221,-1.0517;-5.399,-1.2588,-1.6135;-5.2357,-.5958,.4139;-3.9131,-.3559,-1.2362;-5.7202,-1.466,.8383;-4.7645,.0913,1.109;-5.1355,1.7371,-1.0143;-6.0099,1.0221,-2.3714;-6.9244,2.6861,.4888;-8.8128,1.7452,1.005;-8.0189,2.4957,-.8653;-8.4651,1.2679,1.9251;-9.5655,1.098,.55;-9.2995,2.6795,1.2833;-3.3384,-1.8335,.8292;-3.0525,-2.5728,.2844;-2.9987,-2.0082,1.712;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.858850100081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.857869028019</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.856727365062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.855855284110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.855334275457</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.854747832733</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.854842383083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.855188011135</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.854939958983</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.855492482326</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.855911360236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.856027865910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.855952469141</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.855907681254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.856007305449</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.855913873301</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.856067161269</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.855988637106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.856103627409</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.856087799082</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.856108859437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.856109433385</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.856107970843</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.856102261700</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.856102118817</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.856106605455</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.856109011389</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.856110061071</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.856109989008</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.856110126302</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">C C H H C C H C H H H H H H C H H H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="22">0.101675 0.017844 0.095347 0.054167 -0.015833 0.001936 0.036584 0.247645 0.038217 0.038856 0.046820 0.037788 0.036843 0.033253 0.025078 0.054208 0.014515 0.020248 0.027329 0.311191 -0.112019 -0.111694</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">C C H H C C H C H H H H H H C H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="22">5.9884 6.1595 0.9676 0.8361 6.1151 6.1221 0.8791 5.9920 0.8701 0.8128 0.8300 0.8833 0.8691 0.9066 6.2462 0.8819 0.9130 0.8996 0.8775 8.4381 0.7544 0.7576</array>
                     <array dataType="xsd:double" dictRef="o:za" size="22">6.0000 6.0000 1.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="22">0.0116 -0.1595 0.0324 0.1639 -0.1151 -0.1221 0.1209 0.0080 0.1299 0.1872 0.1700 0.1167 0.1309 0.0934 -0.2462 0.1181 0.0870 0.1004 0.1225 -0.4381 0.2456 0.2424</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">3.7391 3.8963 1.0253 0.9978 3.9234 3.8483 1.0113 3.6510 1.0296 0.9951 0.9976 1.0133 1.0100 1.0064 3.9345 1.0022 1.0050 1.0021 1.0025 2.0587 1.0076 1.0100</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">3.7391 3.8963 1.0253 0.9978 3.9234 3.8483 1.0113 3.6510 1.0296 0.9951 0.9976 1.0133 1.0100 1.0064 3.9345 1.0022 1.0050 1.0021 1.0025 2.0587 1.0076 1.0100</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="22">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="22">0.9271 0.5736 0.9575 0.9853 0.2436 0.9192 1.0138 0.9820 0.4048 0.9841 0.9507 0.9550 0.9988 0.9476 0.9808 0.9557 0.9670 0.9861 0.9871 0.9846 0.9851 0.9873</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 1 0 2 0 3 0 4 0 7 1 5 1 11 1 12 2 7 4 13 4 14 4 15 5 6 5 7 5 8 7 9 7 10 14 16 14 17 14 18 19 20 19 21</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">C C H H C C H C H H H H H H C H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="22">0.011615 -0.159481 0.032429 0.163874 -0.115062 -0.122120 0.120913 0.008000 0.129920 0.187224 0.169965 0.116693 0.130923 0.093385 -0.246239 0.118061 0.087035 0.100441 0.122512 -0.438068 0.245553 0.242426</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="59">7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="59">54.85 67.32 81.74 113.70 141.18 168.06 225.16 264.57 293.50 308.42 337.62 417.90 537.43 637.91 706.59 802.60 866.56 887.47 942.13 979.61 991.38 1025.69 1034.30 1067.78 1141.06 1154.82 1196.32 1227.15 1246.50 1271.55 1299.41 1309.16 1353.92 1376.49 1424.02 1441.80 1462.83 1468.75 1504.10 1504.92 1510.50 1519.55 1537.86 1656.12 1999.10 3043.26 3064.94 3102.14 3105.55 3116.93 3123.77 3137.36 3155.11 3163.14 3164.99 3178.24 3260.16 3849.64 3937.54</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="59">0.001955 0.001620 0.003259 0.001911 0.000328 0.000306 0.004023 0.054760 0.014420 0.009387 0.011078 0.000148 0.003363 0.000559 0.033683 0.001647 0.008599 0.000054 0.003949 0.001907 0.000446 0.000017 0.000097 0.000364 0.000029 0.000203 0.000041 0.001057 0.000253 0.000079 0.000034 0.000350 0.000151 0.000097 0.000012 0.000213 0.000256 0.000243 0.000274 0.000373 0.000945 0.000481 0.002710 0.002521 0.017798 0.000242 0.000190 0.000049 0.000028 0.000059 0.000110 0.000250 0.000101 0.000016 0.000121 0.000026 0.000100 0.000801 0.001550</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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               </module>
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         <module dictRef="cc:finalization" id="finalization">
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                        x3="-9.565552"
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                        z3="0.549878"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-9.29966"
                        y3="2.679352"
                        z3="1.28337"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-3.338155"
                        y3="-1.834021"
                        z3="0.828919"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.054606"
                        y3="-2.57582"
                        z3="0.286369"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.996377"
                        y3="-2.005642"
                        z3="1.71155"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C6H15O">
                  <atomArray count="6 15 1" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">88.0636</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h1,3-6H2,2H3;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:1.3;/rA:22nCCHHCCHC3HHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s6;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.9582,.7451,-.4162;-5.7392,.8825,-1.326;-6.5673,.227,.5618;-7.6566,-.0088,-.7896;-7.6561,2.005,.0461;-4.985,-.422,-1.0519;-5.3991,-1.2585,-1.6138;-5.2356,-.5958,.4137;-3.913,-.3558,-1.2364;-5.72,-1.4662,.838;-4.7646,.0913,1.1089;-5.1354,1.7373,-1.014;-6.0098,1.0226,-2.3713;-6.9245,2.6861,.489;-8.8129,1.745,1.005;-8.0189,2.4959,-.8652;-8.4652,1.2677,1.9251;-9.5656,1.0979,.5499;-9.2997,2.6794,1.2834;-3.3382,-1.834,.8289;-3.0546,-2.5758,.2864;-2.9964,-2.0056,1.7115;</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">-312.83047380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">319.52445883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-632.35493263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1044.29117672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">411.93624410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-624.10110418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">311.27063039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00501121</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">29.000001390902</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">29.000001390902</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">58.000002781803</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-29.378174768079</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-2.324724194192</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-31.702898962272</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028376305</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">103.18</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-312.64770517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-312.64676096</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">0.01414747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01375336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01891565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04681648</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-312.64676096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04681648</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-312.69357744</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.16527266</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028342926</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028387055</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028506884</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028649504</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028786734</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028846076</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028932064</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028983453</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029009801</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029060317</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029128978</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029116162</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029253990</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029239441</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029278314</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029250070</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029193427</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029214152</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029241691</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029218332</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029218478</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029207947</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029223653</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029201639</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029208614</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029202882</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029216713</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029213170</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029213800</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="427">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="427">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="427"
                            units="nonsi:electronvolt">-527.8596 -287.5815 -285.0563 -284.5691 -284.1548 -283.4938 -282.6493 -36.0440 -31.7386 -29.2648 -27.4701 -26.3270 -24.1256 -23.5910 -22.4975 -21.7620 -20.8579 -19.9977 -19.5848 -19.0157 -18.3942 -18.1196 -17.9092 -17.1511 -16.7570 -16.5238 -16.1582 -15.9380 -15.6966 -5.0038 -1.5011 -0.8350 -0.5562 -0.3152 0.1896 0.6537 0.8758 1.2236 1.3110 1.5342 1.5701 1.9736 2.3249 2.4123 2.6021 2.9271 3.0844 3.3707 3.5863 3.8594 3.8820 4.6683 5.1217 5.4656 5.7065 5.8435 6.3124 6.7823 7.5957 7.8283 7.9717 8.3446 8.4747 8.6458 9.0927 9.2369 9.4773 9.6777 9.7949 10.0439 10.2526 10.6445 10.6884 10.8532 10.9795 11.1790 11.2690 11.4715 11.6156 11.7049 11.9323 12.0947 12.4542 12.5895 13.0183 13.6537 13.9130 14.0678 14.6450 15.2388 15.7357 16.6250 17.0485 17.3526 17.6779 17.9883 19.3450 19.5529 19.6236 20.0354 20.4201 20.5123 21.1902 21.4007 21.7870 22.0518 22.3678 22.9541 23.4090 23.9311 24.5313 24.8339 25.4335 25.5617 25.7461 26.0595 26.6095 26.6932 27.0797 27.3120 27.7811 27.9126 28.2395 28.7858 29.3514 29.4444 29.7407 30.0634 30.2583 30.6243 30.9438 31.2413 31.5625 31.6500 31.8840 32.3597 32.6666 32.8151 33.2226 33.6080 34.1751 34.4046 35.1094 35.4052 35.9661 36.3169 36.5054 36.8360 37.2524 37.6285 38.0001 38.1536 38.4181 38.4710 38.8996 39.2728 39.7216 40.0669 40.1466 40.4909 40.6770 41.2865 41.7708 42.2339 42.5166 42.7648 43.1830 44.1006 44.6669 44.9214 45.7480 46.1827 46.5576 47.0445 47.8523 48.3149 48.9957 50.5564 51.4204 51.9784 52.8033 53.4428 54.6765 55.2085 55.4874 56.4308 57.0642 57.6209 58.5170 58.9497 59.8943 60.9776 61.5115 63.0044 64.3742 65.2317 65.6906 66.3641 66.9886 67.3109 67.7189 67.9600 68.2979 68.6295 69.0075 69.1891 69.6856 70.5168 70.6398 70.7083 71.3585 71.9509 72.5555 73.2824 73.4658 73.8159 74.5222 75.9724 76.1340 76.3162 76.8484 77.0066 77.4100 78.2665 78.6834 78.9327 79.2413 79.7119 80.3297 80.5144 80.6867 81.1646 81.6126 82.1835 82.3745 82.4389 83.3430 83.4440 83.5173 83.8041 83.8823 84.3634 84.6648 84.9375 85.5723 85.7116 86.2599 86.3093 86.5247 86.6693 86.7691 87.2566 87.5682 87.8037 88.0424 88.4881 88.7563 88.9434 89.0150 89.7587 90.1137 90.3620 91.0852 91.8907 92.4534 93.0573 93.3640 93.6899 94.2292 94.6991 94.7656 94.9783 95.6371 95.7214 96.4372 96.6855 97.4822 97.5295 98.1140 98.1279 98.5639 99.2471 99.4683 99.6970 99.8936 100.4902 100.6966 101.0680 101.6556 101.9458 102.6054 102.8809 103.1021 103.5381 103.8126 104.1477 104.2476 104.9376 104.9963 105.5181 105.8650 106.1765 106.3986 106.6525 107.1106 107.5293 107.8600 107.9527 108.6439 108.8223 108.8948 109.3327 109.4779 110.0039 110.3626 110.5021 110.8524 111.2199 111.5302 111.8454 112.1663 112.3262 112.6222 113.0649 113.5986 113.9505 114.1467 114.2341 115.0111 115.2852 115.4292 115.7953 116.2000 116.6524 117.0680 117.5148 117.8953 118.7393 119.9597 120.5213 120.8068 121.3012 121.6719 122.3102 122.7962 123.4325 123.8449 123.9713 124.7460 125.0876 125.2212 126.1745 126.6486 127.0548 127.4307 127.8842 128.2272 129.3561 129.9153 130.6448 130.7839 131.2078 131.8787 132.1477 132.7514 132.8791 133.5954 133.9894 134.2053 134.4966 134.5590 135.4947 136.1643 137.1379 137.5087 139.6026 139.9487 141.4834 141.6000 142.6651 143.1165 143.6169 144.4930 145.0717 145.3058 145.4016 145.8474 146.7159 147.1612 148.0039 148.3948 148.5896 149.2223 149.3078 149.8175 150.0093 150.8207 151.1884 151.5204 152.4832 153.0259 153.5878 153.8017 154.3304 155.0899 155.6768 156.8166 158.1243 159.6282 164.6155 173.4759 173.8115 176.9701 178.0324 181.9731 182.1001 185.7074 199.4923 199.8756 206.5611 628.6389 632.1190 635.2258 636.3068 637.5178 642.2427 1188.6524</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">C C H H C C H C H H H H H H C H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="22">-0.052119 -0.160609 0.026128 0.140815 -0.114481 -0.124943 0.123690 0.020233 0.137789 0.218579 0.200764 0.115620 0.127760 0.083321 -0.248318 0.106716 0.081140 0.094742 0.118508 -0.405834 0.257651 0.252850</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">C C H H C C H C H H H H H H C H H H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="22">0.047551 0.017187 0.071465 0.044215 -0.021137 -0.003768 0.037421 0.292657 0.042282 0.037571 0.047290 0.035833 0.034322 0.027532 0.019345 0.043393 0.012128 0.017745 0.024259 0.370117 -0.098762 -0.098647</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">C C H H C C H C H H H H H H C H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="22">6.0521 6.1606 0.9739 0.8592 6.1145 6.1249 0.8763 5.9798 0.8622 0.7814 0.7992 0.8844 0.8722 0.9167 6.2483 0.8933 0.9189 0.9053 0.8815 8.4058 0.7423 0.7472</array>
                     <array dataType="xsd:double" dictRef="o:za" size="22">6.0000 6.0000 1.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="22">-0.0521 -0.1606 0.0261 0.1408 -0.1145 -0.1249 0.1237 0.0202 0.1378 0.2186 0.2008 0.1156 0.1278 0.0833 -0.2483 0.1067 0.0811 0.0947 0.1185 -0.4058 0.2577 0.2528</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">3.8091 3.8892 1.0216 1.0025 3.9184 3.8472 1.0103 3.5214 1.0178 0.9732 0.9795 1.0126 1.0111 1.0069 3.9372 1.0036 1.0043 1.0022 1.0031 2.1234 0.9977 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">3.8091 3.8892 1.0216 1.0025 3.9184 3.8472 1.0103 3.5214 1.0178 0.9732 0.9795 1.0126 1.0111 1.0069 3.9372 1.0036 1.0043 1.0022 1.0031 2.1234 0.9977 1.0005</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="23">0.9189 0.7558 0.9664 0.9668 0.1800 0.9104 1.0154 0.9891 0.2421 0.9906 0.9516 0.9710 0.9928 0.9620 0.9786 0.9493 0.9543 0.1478 0.9903 0.9881 0.9873 0.9719 0.9743</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="23">0 1 0 2 0 3 0 4 0 7 1 5 1 11 1 12 2 7 4 13 4 14 4 15 5 6 5 7 5 8 7 9 7 10 7 19 14 16 14 17 14 18 19 20 19 21</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029213019</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.856110058986</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.01545 4.16520 1.14975 1.34037 -2.66139 -1.32102 1.07302 -0.69590 0.37712</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.55346</scalar>
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="18">709.19064 -728.74474 -19.55410 420.02602 -440.75280 -20.72678 193.32165 -220.28344 -26.96180 -476.22180 464.80396 -11.41784 -33.80170 36.99370 3.19199 -35.27818 32.56724 -2.71094</array>
               </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">103.18</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-312.85611006</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.20193146</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00759627</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">-312.64374979</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01042881</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.20193146</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.21236027</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-312.64374979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-312.64280558</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">0.01345347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01370243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01891565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04607155</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
