<?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="-7.25789"
                        y3="0.71197"
                        z3="-0.07986"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-5.73484"
                        y3="0.80514"
                        z3="-0.15657"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-7.54002"
                        y3="0.02412"
                        z3="0.72451"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-7.64289"
                        y3="0.27995"
                        z3="-1.00973"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-7.90869"
                        y3="2.07264"
                        z3="0.15641"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.09617"
                        y3="-0.54979"
                        z3="-0.42544"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-5.01917"
                        y3="-1.14713"
                        z3="0.44475"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.73688"
                        y3="-0.76253"
                        z3="-0.00384"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-5.42348"
                        y3="-1.08233"
                        z3="-1.3128"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-3.39693"
                        y3="-1.74925"
                        z3="-0.31772"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-3.18928"
                        y3="-0.24415"
                        z3="0.79179"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-5.33974"
                        y3="1.22202"
                        z3="0.77558"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-5.44414"
                        y3="1.49237"
                        z3="-0.95608"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-7.5177"
                        y3="2.5039"
                        z3="1.08396"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-9.4298"
                        y3="1.98092"
                        z3="0.23155"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-7.61854"
                        y3="2.75531"
                        z3="-0.64882"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-9.74407"
                        y3="1.32483"
                        z3="1.0470"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-9.84512"
                        y3="1.58275"
                        z3="-0.69738"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-9.87502"
                        y3="2.96182"
                        z3="0.40233"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-2.56026"
                        y3="0.16211"
                        z3="-1.7665"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.19659"
                        y3="-0.40105"
                        z3="-2.47209"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.97286"
                        y3="0.93424"
                        z3="-1.72872"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" 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 a7" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a17" 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/c1-2-3-4-6-5-7-6;/h6H,2-5H2,1H3;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,1,2,8,6,7;20/CRV:7.2;/rA:22nCCHHCCH2CHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6s7;s6;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-7.2579,.712,-.0799;-5.7348,.8051,-.1566;-7.54,.0241,.7245;-7.6429,.2799,-1.0097;-7.9087,2.0726,.1564;-5.0962,-.5498,-.4254;-5.0192,-1.1471,.4447;-3.7369,-.7625,-.0038;-5.4235,-1.0823,-1.3128;-3.3969,-1.7492,-.3177;-3.1893,-.2442,.7918;-5.3397,1.222,.7756;-5.4441,1.4924,-.9561;-7.5177,2.5039,1.084;-9.4298,1.9809,.2316;-7.6185,2.7553,-.6488;-9.7441,1.3248,1.047;-9.8451,1.5828,-.6974;-9.875,2.9618,.4023;-2.5603,.1621,-1.7665;-2.1966,-.4011,-2.4721;-1.9729,.9342,-1.7287;</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_n3_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">309.3521619516 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">7.621e-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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.042 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_n3_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">308.3817736415 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.382e-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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.042 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="-7.25789"
                                 y3="0.71197"
                                 z3="-0.07986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-5.73484"
                                 y3="0.80514"
                                 z3="-0.15657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a3"
                                 x3="-7.54002"
                                 y3="0.02412"
                                 z3="0.72451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-7.64289"
                                 y3="0.27995"
                                 z3="-1.00973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-7.90869"
                                 y3="2.07264"
                                 z3="0.15641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.09617"
                                 y3="-0.54979"
                                 z3="-0.42544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-5.01917"
                                 y3="-1.14713"
                                 z3="0.44475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.73688"
                                 y3="-0.76253"
                                 z3="-0.00384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-5.42348"
                                 y3="-1.08233"
                                 z3="-1.3128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="-3.39693"
                                 y3="-1.74925"
                                 z3="-0.31772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-3.18928"
                                 y3="-0.24415"
                                 z3="0.79179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-5.33974"
                                 y3="1.22202"
                                 z3="0.77558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-5.44414"
                                 y3="1.49237"
                                 z3="-0.95608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-7.5177"
                                 y3="2.5039"
                                 z3="1.08396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-9.4298"
                                 y3="1.98092"
                                 z3="0.23155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-7.61854"
                                 y3="2.75531"
                                 z3="-0.64882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-9.74407"
                                 y3="1.32483"
                                 z3="1.0470">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-9.84512"
                                 y3="1.58275"
                                 z3="-0.69738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-9.87502"
                                 y3="2.96182"
                                 z3="0.40233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-2.56026"
                                 y3="0.16211"
                                 z3="-1.7665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.19659"
                                 y3="-0.40105"
                                 z3="-2.47209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.97286"
                                 y3="0.93424"
                                 z3="-1.72872">
                              <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 a2" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a14" 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 a7" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a17" 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/c1-2-3-4-6-5-7-6;/h6H,2-5H2,1H3;1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,1,2,8,6,7;20/CRV:7.2;/rA:22nCCHHCCH2CHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6s7;s6;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-7.2579,.712,-.0799;-5.7348,.8051,-.1566;-7.54,.0241,.7245;-7.6429,.2799,-1.0097;-7.9087,2.0726,.1564;-5.0962,-.5498,-.4254;-5.0192,-1.1471,.4447;-3.7369,-.7625,-.0038;-5.4235,-1.0823,-1.3128;-3.3969,-1.7492,-.3177;-3.1893,-.2442,.7918;-5.3397,1.222,.7756;-5.4441,1.4924,-.9561;-7.5177,2.5039,1.084;-9.4298,1.9809,.2316;-7.6185,2.7553,-.6488;-9.7441,1.3248,1.047;-9.8451,1.5828,-.6974;-9.875,2.9618,.4023;-2.5603,.1621,-1.7665;-2.1966,-.4011,-2.4721;-1.9729,.9342,-1.7287;</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="-7.284468"
                              y3="0.674513"
                              z3="-0.028787"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.760627"
                              y3="0.754137"
                              z3="-0.100545"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.594092"
                              y3="0.003649"
                              z3="0.778887"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.663142"
                              y3="0.240931"
                              z3="-0.960899"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.900837"
                              y3="2.057812"
                              z3="0.173075"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.089229"
                              y3="-0.5648"
                              z3="-0.390219"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-4.949655"
                              y3="-1.193269"
                              z3="0.482529"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.73425"
                              y3="-0.768897"
                              z3="-0.036744"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.431304"
                              y3="-1.125236"
                              z3="-1.254494"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.332121"
                              y3="-1.718855"
                              z3="-0.370994"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.200368"
                              y3="-0.222078"
                              z3="0.735269"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.361724"
                              y3="1.181922"
                              z3="0.823875"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-5.467222"
                              y3="1.426128"
                              z3="-0.914088"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.527632"
                              y3="2.48685"
                              z3="1.108685"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.425489"
                              y3="2.025132"
                              z3="0.185888"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.556953"
                              y3="2.719502"
                              z3="-0.629222"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.802357"
                              y3="1.389872"
                              z3="0.990467"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.815133"
                              y3="1.638024"
                              z3="-0.758823"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.835523"
                              y3="3.025519"
                              z3="0.329202"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.565463"
                              y3="0.204981"
                              z3="-1.807579"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.196417"
                              y3="-0.338722"
                              z3="-2.512556"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.996072"
                              y3="0.980747"
                              z3="-1.760595"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a14" 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 a7" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" 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/c1-2-3-4-6-5-7-6;/h6H,2-5H2,1H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,1,2,8,6,7;20/CRV:7.2;/rA:22nCCHHCCH2CHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6s7;s6;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-7.2845,.6745,-.0288;-5.7606,.7541,-.1005;-7.5941,.0036,.7789;-7.6631,.2409,-.9609;-7.9008,2.0578,.1731;-5.0892,-.5648,-.3902;-4.9497,-1.1933,.4825;-3.7342,-.7689,-.0367;-5.4313,-1.1252,-1.2545;-3.3321,-1.7189,-.371;-3.2004,-.2221,.7353;-5.3617,1.1819,.8239;-5.4672,1.4261,-.9141;-7.5276,2.4869,1.1087;-9.4255,2.0251,.1859;-7.557,2.7195,-.6292;-9.8024,1.3899,.9905;-9.8151,1.638,-.7588;-9.8355,3.0255,.3292;-2.5655,.205,-1.8076;-2.1964,-.3387,-2.5126;-1.9961,.9807,-1.7606;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.2501"
                              y3="0.739331"
                              z3="-0.063763"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.726065"
                              y3="0.840237"
                              z3="-0.143567"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.522856"
                              y3="0.043675"
                              z3="0.73819"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.632086"
                              y3="0.310837"
                              z3="-0.996617"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.92624"
                              y3="2.083102"
                              z3="0.190979"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.09174"
                              y3="-0.504949"
                              z3="-0.417964"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.022318"
                              y3="-1.120917"
                              z3="0.494402"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.77182"
                              y3="-0.770579"
                              z3="-0.0657"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.481776"
                              y3="-1.090075"
                              z3="-1.245506"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.370474"
                              y3="-1.734595"
                              z3="-0.356526"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.2429"
                              y3="-0.195005"
                              z3="0.686566"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.316286"
                              y3="1.259703"
                              z3="0.78017"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-5.422595"
                              y3="1.508705"
                              z3="-0.955221"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.574927"
                              y3="2.488994"
                              z3="1.145321"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.446789"
                              y3="1.955701"
                              z3="0.213121"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.620203"
                              y3="2.796728"
                              z3="-0.580459"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.770185"
                              y3="1.258114"
                              z3="0.990059"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.824589"
                              y3="1.589793"
                              z3="-0.744344"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.919347"
                              y3="2.917918"
                              z3="0.41215"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.50842"
                              y3="0.102849"
                              z3="-1.79464"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.139236"
                              y3="-0.453347"
                              z3="-2.487321"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.909126"
                              y3="0.851642"
                              z3="-1.716997"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a7" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" 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/c1-2-3-4-6-5-7-6;/h6H,2-5H2,1H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,1,2,8,6,7;20/CRV:7.2;/rA:22nCCHHCCH2CHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6s7;s6;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-7.2501,.7393,-.0638;-5.7261,.8402,-.1436;-7.5229,.0437,.7382;-7.6321,.3108,-.9966;-7.9262,2.0831,.191;-5.0917,-.5049,-.418;-5.0223,-1.1209,.4944;-3.7718,-.7706,-.0657;-5.4818,-1.0901,-1.2455;-3.3705,-1.7346,-.3565;-3.2429,-.195,.6866;-5.3163,1.2597,.7802;-5.4226,1.5087,-.9552;-7.5749,2.489,1.1453;-9.4468,1.9557,.2131;-7.6202,2.7967,-.5805;-9.7702,1.2581,.9901;-9.8246,1.5898,-.7443;-9.9193,2.9179,.4122;-2.5084,.1028,-1.7946;-2.1392,-.4533,-2.4873;-1.9091,.8516,-1.717;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.273941"
                              y3="0.717983"
                              z3="-0.070779"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.752069"
                              y3="0.821527"
                              z3="-0.170478"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.544447"
                              y3="0.010614"
                              z3="0.721354"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.66885"
                              y3="0.305425"
                              z3="-1.005303"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.92685"
                              y3="2.067696"
                              z3="0.217858"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.094947"
                              y3="-0.514134"
                              z3="-0.421665"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-4.98854"
                              y3="-1.091262"
                              z3="0.546213"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.752582"
                              y3="-0.748807"
                              z3="-0.084059"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.504364"
                              y3="-1.156843"
                              z3="-1.195239"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.315785"
                              y3="-1.707311"
                              z3="-0.339164"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.23899"
                              y3="-0.12321"
                              z3="0.638466"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.33076"
                              y3="1.262146"
                              z3="0.738197"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-5.470375"
                              y3="1.474935"
                              z3="-1.002058"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.5809"
                              y3="2.427475"
                              z3="1.192417"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.450117"
                              y3="1.982529"
                              z3="0.210182"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.592161"
                              y3="2.801893"
                              z3="-0.521967"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.807794"
                              y3="1.252705"
                              z3="0.940511"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.820296"
                              y3="1.682422"
                              z3="-0.772922"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.897738"
                              y3="2.946103"
                              z3="0.455472"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.484694"
                              y3="0.087597"
                              z3="-1.800303"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.102789"
                              y3="-0.460168"
                              z3="-2.492882"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.891092"
                              y3="0.838544"
                              z3="-1.701522"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a7" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" 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/c1-2-3-4-6-5-7-6;/h6H,2-5H2,1H3;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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                        <atomArray count="6 15 1" elementType="C H O"/>
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                     <property dictRef="cml:molmass">
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                              x3="-7.597825"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a5 a15" order="S"/>
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                        <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>
                     <property dictRef="cml:molmass">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.090417"
                              z3="-1.752821"/>
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                              y3="-0.419767"
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                              y3="0.854915"
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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 a15" order="S"/>
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                        <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">
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                     <formula convention="iupac:inchi"
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                  </molecule>
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                              id="a13"
                              x3="-5.564838"
                              y3="1.38675"
                              z3="-1.212835"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.529044"
                              y3="2.449533"
                              z3="1.158684"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.449941"
                              y3="1.989943"
                              z3="0.288181"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.630109"
                              y3="2.784481"
                              z3="-0.560551"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.769039"
                              y3="1.259566"
                              z3="1.035672"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.87593"
                              y3="1.694166"
                              z3="-0.673252"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.878943"
                              y3="2.954459"
                              z3="0.561302"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.302945"
                              y3="0.120802"
                              z3="-1.677353"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.955443"
                              y3="-0.369149"
                              z3="-2.427653"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.730236"
                              y3="0.887199"
                              z3="-1.587022"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a7" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" 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/c1-2-3-4-6-5-7-6;/h6H,2-5H2,1H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,1,2,8,6,7;20/CRV:7.2;/rA:22nCCHHCCH2CHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6s7;s6;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-7.295,.7128,-.0908;-5.7821,.8241,-.2976;-7.5066,.0174,.7295;-7.7545,.2872,-.9886;-7.9283,2.0693,.2131;-5.1146,-.4997,-.4999;-5.0322,-1.1449,.5489;-3.8164,-.8042,-.0834;-5.5952,-1.2135,-1.1688;-3.3661,-1.7633,-.3042;-3.302,-.1326,.5935;-5.3108,1.3675,.5256;-5.5648,1.3867,-1.2128;-7.529,2.4495,1.1587;-9.4499,1.9899,.2882;-7.6301,2.7845,-.5606;-9.769,1.2596,1.0357;-9.8759,1.6942,-.6733;-9.8789,2.9545,.5613;-2.3029,.1208,-1.6774;-1.9554,-.3691,-2.4277;-1.7302,.8872,-1.587;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.288796"
                              y3="0.722579"
                              z3="-0.090265"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.779469"
                              y3="0.837829"
                              z3="-0.314103"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.48641"
                              y3="0.047263"
                              z3="0.750017"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.751333"
                              y3="0.269772"
                              z3="-0.973799"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.935172"
                              y3="2.077866"
                              z3="0.184494"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.120434"
                              y3="-0.491147"
                              z3="-0.537807"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.084604"
                              y3="-1.157323"
                              z3="0.501568"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.841597"
                              y3="-0.801293"
                              z3="-0.118906"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.600831"
                              y3="-1.169802"
                              z3="-1.241453"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.399736"
                              y3="-1.763883"
                              z3="-0.348632"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.330916"
                              y3="-0.160469"
                              z3="0.590149"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.292678"
                              y3="1.369459"
                              z3="0.507708"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-5.578325"
                              y3="1.414045"
                              z3="-1.225075"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.503568"
                              y3="2.505143"
                              z3="1.09537"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.450187"
                              y3="1.972131"
                              z3="0.32887"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.686196"
                              y3="2.765601"
                              z3="-0.63004"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.721693"
                              y3="1.298303"
                              z3="1.144968"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.906226"
                              y3="1.590259"
                              z3="-0.587666"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.891846"
                              y3="2.946227"
                              z3="0.540768"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.250128"
                              y3="0.111446"
                              z3="-1.609354"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.920158"
                              y3="-0.378331"
                              z3="-2.367648"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.669777"
                              y3="0.872186"
                              z3="-1.516834"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a7" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" 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/c1-2-3-4-6-5-7-6;/h6H,2-5H2,1H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,1,2,8,6,7;20/CRV:7.2;/rA:22nCCHHCCH2CHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6s7;s6;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-7.2888,.7226,-.0903;-5.7795,.8378,-.3141;-7.4864,.0473,.75;-7.7513,.2698,-.9738;-7.9352,2.0779,.1845;-5.1204,-.4911,-.5378;-5.0846,-1.1573,.5016;-3.8416,-.8013,-.1189;-5.6008,-1.1698,-1.2415;-3.3997,-1.7639,-.3486;-3.3309,-.1605,.5901;-5.2927,1.3695,.5077;-5.5783,1.414,-1.2251;-7.5036,2.5051,1.0954;-9.4502,1.9721,.3289;-7.6862,2.7656,-.63;-9.7217,1.2983,1.145;-9.9062,1.5903,-.5877;-9.8918,2.9462,.5408;-2.2501,.1114,-1.6094;-1.9202,-.3783,-2.3676;-1.6698,.8722,-1.5168;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.290787"
                              y3="0.727462"
                              z3="-0.093124"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.78324"
                              y3="0.850795"
                              z3="-0.323331"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.480212"
                              y3="0.067408"
                              z3="0.761372"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.752848"
                              y3="0.253318"
                              z3="-0.965523"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.946408"
                              y3="2.083299"
                              z3="0.157069"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.123411"
                              y3="-0.474798"
                              z3="-0.574329"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.137878"
                              y3="-1.150686"
                              z3="0.445391"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.842512"
                              y3="-0.808921"
                              z3="-0.132348"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.571436"
                              y3="-1.130492"
                              z3="-1.318639"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.402402"
                              y3="-1.768244"
                              z3="-0.375276"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.354563"
                              y3="-0.200304"
                              z3="0.620553"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.292554"
                              y3="1.366158"
                              z3="0.506725"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-5.591421"
                              y3="1.447044"
                              z3="-1.222068"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.485883"
                              y3="2.5500"
                              z3="1.033898"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.452705"
                              y3="1.963401"
                              z3="0.366101"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.740072"
                              y3="2.74343"
                              z3="-0.691419"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.680803"
                              y3="1.350564"
                              z3="1.241383"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.934476"
                              y3="1.50399"
                              z3="-0.500319"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.905274"
                              y3="2.943638"
                              z3="0.51868"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.205771"
                              y3="0.087684"
                              z3="-1.565221"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.882052"
                              y3="-0.380546"
                              z3="-2.339775"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.63337"
                              y3="0.853658"
                              z3="-1.46747"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a14" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" 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/c1-3-5-6-4-2;/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:-7.2908,.7275,-.0931;-5.7832,.8508,-.3233;-7.4802,.0674,.7614;-7.7528,.2533,-.9655;-7.9464,2.0833,.1571;-5.1234,-.4748,-.5743;-5.1379,-1.1507,.4454;-3.8425,-.8089,-.1323;-5.5714,-1.1305,-1.3186;-3.4024,-1.7682,-.3753;-3.3546,-.2003,.6206;-5.2926,1.3662,.5067;-5.5914,1.447,-1.2221;-7.4859,2.55,1.0339;-9.4527,1.9634,.3661;-7.7401,2.7434,-.6914;-9.6808,1.3506,1.2414;-9.9345,1.504,-.5003;-9.9053,2.9436,.5187;-2.2058,.0877,-1.5652;-1.8821,-.3805,-2.3398;-1.6334,.8537,-1.4675;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.284187"
                              y3="0.724361"
                              z3="-0.080073"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.780029"
                              y3="0.846951"
                              z3="-0.332687"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.457864"
                              y3="0.099037"
                              z3="0.803223"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.755776"
                              y3="0.21173"
                              z3="-0.925284"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.94399"
                              y3="2.086538"
                              z3="0.121463"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.12053"
                              y3="-0.47542"
                              z3="-0.604756"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.169521"
                              y3="-1.193778"
                              z3="0.387742"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.86197"
                              y3="-0.828785"
                              z3="-0.143363"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.553609"
                              y3="-1.104298"
                              z3="-1.381415"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.413317"
                              y3="-1.781251"
                              z3="-0.400912"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.390884"
                              y3="-0.234346"
                              z3="0.631738"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.278407"
                              y3="1.355239"
                              z3="0.495036"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-5.602543"
                              y3="1.450272"
                              z3="-1.22995"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.457541"
                              y3="2.604224"
                              z3="0.954419"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.440828"
                              y3="1.966338"
                              z3="0.39065"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.774795"
                              y3="2.7008"
                              z3="-0.768801"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.632416"
                              y3="1.391466"
                              z3="1.299752"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.950051"
                              y3="1.466318"
                              z3="-0.436694"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.895335"
                              y3="2.949507"
                              z3="0.516183"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.201743"
                              y3="0.0949"
                              z3="-1.515038"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.870039"
                              y3="-0.326758"
                              z3="-2.312909"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.654706"
                              y3="0.874817"
                              z3="-1.385996"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a14" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" 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/c1-3-5-6-4-2;/h1,3-6H2,2H3;1H2">
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                              x3="-1.662674"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                              x3="-7.457083"
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                              x3="-9.433159"
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                              y3="0.886999"
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                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
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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="-7.480812"
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                              x3="-9.440561"
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                              z3="0.343311"/>
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                              y3="0.122331"
                              z3="-1.565347"/>
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                              y3="0.872474"
                              z3="-1.402278"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" 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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               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-1.259405"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.458374"
                              y3="2.593796"
                              z3="0.975227"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.435537"
                              y3="1.969281"
                              z3="0.374696"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.747569"
                              y3="2.704464"
                              z3="-0.751729"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.645954"
                              y3="1.34971"
                              z3="1.249789"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.939589"
                              y3="1.519919"
                              z3="-0.484093"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.879883"
                              y3="2.950073"
                              z3="0.546711"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.252318"
                              y3="0.115617"
                              z3="-1.534554"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.894217"
                              y3="-0.30286"
                              z3="-2.322661"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.686206"
                              y3="0.872264"
                              z3="-1.357124"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a14" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" 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/c1-3-5-6-4-2;/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:-7.2765,.7204,-.0682;-5.7774,.8427,-.3498;-7.4328,.1063,.826;-7.7622,.1962,-.8981;-7.9339,2.0843,.131;-5.1186,-.4839,-.6034;-5.1685,-1.1852,.4026;-3.8555,-.8297,-.1348;-5.5504,-1.1239,-1.3712;-3.4108,-1.7848,-.3888;-3.3826,-.2337,.6378;-5.2655,1.3656,.4625;-5.6158,1.4313,-1.2594;-7.4584,2.5938,.9752;-9.4355,1.9693,.3747;-7.7476,2.7045,-.7517;-9.646,1.3497,1.2498;-9.9396,1.5199,-.4841;-9.8799,2.9501,.5467;-2.2523,.1156,-1.5346;-1.8942,-.3029,-2.3227;-1.6862,.8723,-1.3571;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.276536"
                              y3="0.720282"
                              z3="-0.075741"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.776515"
                              y3="0.841205"
                              z3="-0.352469"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.435773"
                              y3="0.109694"
                              z3="0.820491"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.759684"
                              y3="0.192874"
                              z3="-0.905147"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.934388"
                              y3="2.084992"
                              z3="0.115651"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.11894"
                              y3="-0.485428"
                              z3="-0.610959"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.179069"
                              y3="-1.192126"
                              z3="0.389416"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.858659"
                              y3="-0.834919"
                              z3="-0.138305"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.545201"
                              y3="-1.11818"
                              z3="-1.387611"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.413242"
                              y3="-1.788943"
                              z3="-0.395744"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.391402"
                              y3="-0.24622"
                              z3="0.643325"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.26638"
                              y3="1.358649"
                              z3="0.464483"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-5.611202"
                              y3="1.434618"
                              z3="-1.258198"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.444725"
                              y3="2.608382"
                              z3="0.943216"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.43066"
                              y3="1.969591"
                              z3="0.38953"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.766436"
                              y3="2.692317"
                              z3="-0.779567"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.621994"
                              y3="1.375324"
                              z3="1.286244"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.947488"
                              y3="1.492427"
                              z3="-0.446417"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.877219"
                              y3="2.952894"
                              z3="0.540218"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.25587"
                              y3="0.122168"
                              z3="-1.521828"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.89157"
                              y3="-0.283637"
                              z3="-2.313722"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.687128"
                              y3="0.871897"
                              z3="-1.324536"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a14" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" 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/c1-3-5-6-4-2;/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:-7.2765,.7203,-.0757;-5.7765,.8412,-.3525;-7.4358,.1097,.8205;-7.7597,.1929,-.9051;-7.9344,2.085,.1157;-5.1189,-.4854,-.611;-5.1791,-1.1921,.3894;-3.8587,-.8349,-.1383;-5.5452,-1.1182,-1.3876;-3.4132,-1.7889,-.3957;-3.3914,-.2462,.6433;-5.2664,1.3586,.4645;-5.6112,1.4346,-1.2582;-7.4447,2.6084,.9432;-9.4307,1.9696,.3895;-7.7664,2.6923,-.7796;-9.622,1.3753,1.2862;-9.9475,1.4924,-.4464;-9.8772,2.9529,.5402;-2.2559,.1222,-1.5218;-1.8916,-.2836,-2.3137;-1.6871,.8719,-1.3245;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.27706"
                              y3="0.719114"
                              z3="-0.082131"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.774934"
                              y3="0.836877"
                              z3="-0.348142"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.443916"
                              y3="0.107908"
                              z3="0.812284"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.755624"
                              y3="0.193833"
                              z3="-0.915497"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.933086"
                              y3="2.085199"
                              z3="0.106102"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.11922"
                              y3="-0.49004"
                              z3="-0.609428"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.181841"
                              y3="-1.199145"
                              z3="0.388753"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.858917"
                              y3="-0.841527"
                              z3="-0.13697"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.545712"
                              y3="-1.119814"
                              z3="-1.388432"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.412754"
                              y3="-1.794228"
                              z3="-0.397873"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.392378"
                              y3="-0.254957"
                              z3="0.646684"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.269043"
                              y3="1.348185"
                              z3="0.475285"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-5.600655"
                              y3="1.434897"
                              z3="-1.249231"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.435869"
                              y3="2.614242"
                              z3="0.925575"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.426739"
                              y3="1.971868"
                              z3="0.394734"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.773208"
                              y3="2.686396"
                              z3="-0.794666"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.60886"
                              y3="1.397669"
                              z3="1.306291"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.949006"
                              y3="1.474304"
                              z3="-0.425831"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.875071"
                              y3="2.957082"
                              z3="0.526474"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.26948"
                              y3="0.139707"
                              z3="-1.526095"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.901933"
                              y3="-0.260367"
                              z3="-2.319447"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.684773"
                              y3="0.870657"
                              z3="-1.306109"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a14" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" 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/c1-3-5-6-4-2;/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:-7.2771,.7191,-.0821;-5.7749,.8369,-.3481;-7.4439,.1079,.8123;-7.7556,.1938,-.9155;-7.9331,2.0852,.1061;-5.1192,-.49,-.6094;-5.1818,-1.1991,.3888;-3.8589,-.8415,-.137;-5.5457,-1.1198,-1.3884;-3.4128,-1.7942,-.3979;-3.3924,-.255,.6467;-5.269,1.3482,.4753;-5.6007,1.4349,-1.2492;-7.4359,2.6142,.9256;-9.4267,1.9719,.3947;-7.7732,2.6864,-.7947;-9.6089,1.3977,1.3063;-9.949,1.4743,-.4258;-9.8751,2.9571,.5265;-2.2695,.1397,-1.5261;-1.9019,-.2604,-2.3194;-1.6848,.8707,-1.3061;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.277175"
                              y3="0.717187"
                              z3="-0.081714"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.774791"
                              y3="0.832794"
                              z3="-0.346995"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.445875"
                              y3="0.108273"
                              z3="0.813883"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.755498"
                              y3="0.190586"
                              z3="-0.91439"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.931345"
                              y3="2.084846"
                              z3="0.101937"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.119471"
                              y3="-0.493636"
                              z3="-0.610447"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.173569"
                              y3="-1.20487"
                              z3="0.39016"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.859704"
                              y3="-0.845114"
                              z3="-0.139257"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.547306"
                              y3="-1.124156"
                              z3="-1.388094"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.413833"
                              y3="-1.79707"
                              z3="-0.403815"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.392069"
                              y3="-0.259719"
                              z3="0.644433"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.267823"
                              y3="1.343444"
                              z3="0.476138"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-5.599961"
                              y3="1.430796"
                              z3="-1.24809"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.431033"
                              y3="2.617448"
                              z3="0.917215"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.424276"
                              y3="1.974744"
                              z3="0.395394"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.773569"
                              y3="2.681389"
                              z3="-0.802291"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.604312"
                              y3="1.411242"
                              z3="1.313978"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.948322"
                              y3="1.467579"
                              z3="-0.418159"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.872402"
                              y3="2.961424"
                              z3="0.516485"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.284392"
                              y3="0.157151"
                              z3="-1.528455"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.913782"
                              y3="-0.240049"
                              z3="-2.321927"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.679573"
                              y3="0.863569"
                              z3="-1.28366"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" 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="-7.929063"
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                              x3="-9.427863"
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                        <bond atomRefs2="a1 a5" order="S"/>
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                     </formula>
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                  </molecule>
               </module>
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                              x3="-7.449846"
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                              z3="0.915883"/>
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                              x3="-9.434055"
                              y3="1.961663"
                              z3="0.396159"/>
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                              x3="-7.788583"
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                              z3="-1.281893"/>
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                        <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"/>
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                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
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               </module>
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                              x3="-7.444051"
                              y3="2.612056"
                              z3="0.936087"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.429393"
                              y3="1.972351"
                              z3="0.382023"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.762227"
                              y3="2.688038"
                              z3="-0.787634"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.621975"
                              y3="1.395772"
                              z3="1.289925"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.943036"
                              y3="1.477478"
                              z3="-0.445589"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.878313"
                              y3="2.95758"
                              z3="0.511624"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.292076"
                              y3="0.155089"
                              z3="-1.545913"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.928686"
                              y3="-0.250279"
                              z3="-2.33864"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.668214"
                              y3="0.843028"
                              z3="-1.296209"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" 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:-7.2757,.7189,-.0739;-5.7732,.8362,-.3375;-7.4438,.1094,.8214;-7.7529,.1918,-.9069;-7.9326,2.0851,.1101;-5.1182,-.49,-.6024;-5.1669,-1.2004,.3996;-3.8538,-.8397,-.1405;-5.5498,-1.121,-1.3776;-3.409,-1.7919,-.4056;-3.3815,-.2531,.6396;-5.2677,1.3454,.4874;-5.5969,1.436,-1.2371;-7.4441,2.6121,.9361;-9.4294,1.9724,.382;-7.7622,2.688,-.7876;-9.622,1.3958,1.2899;-9.943,1.4775,-.4456;-9.8783,2.9576,.5116;-2.2921,.1551,-1.5459;-1.9287,-.2503,-2.3386;-1.6682,.843,-1.2962;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.275726"
                              y3="0.719017"
                              z3="-0.075146"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.772391"
                              y3="0.835989"
                              z3="-0.334155"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.44686"
                              y3="0.106501"
                              z3="0.817521"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.750917"
                              y3="0.195225"
                              z3="-0.911396"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.932098"
                              y3="2.085068"
                              z3="0.111709"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.117431"
                              y3="-0.490194"
                              z3="-0.598863"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.16347"
                              y3="-1.199491"
                              z3="0.404561"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.852117"
                              y3="-0.839307"
                              z3="-0.138955"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.550809"
                              y3="-1.122187"
                              z3="-1.372242"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.407792"
                              y3="-1.791631"
                              z3="-0.404287"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.378056"
                              y3="-0.251507"
                              z3="0.63917"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.269048"
                              y3="1.343845"
                              z3="0.492956"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-5.592884"
                              y3="1.436905"
                              z3="-1.23242"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.445505"
                              y3="2.608825"
                              z3="0.940863"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.429705"
                              y3="1.972297"
                              z3="0.37926"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.758913"
                              y3="2.690998"
                              z3="-0.783448"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.624915"
                              y3="1.395403"
                              z3="1.286397"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.940969"
                              y3="1.477717"
                              z3="-0.450007"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.878975"
                              y3="2.957494"
                              z3="0.507881"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.297164"
                              y3="0.156687"
                              z3="-1.551646"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.934279"
                              y3="-0.251592"
                              z3="-2.343099"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.670056"
                              y3="0.841798"
                              z3="-1.302321"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a14" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" 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/c1-3-5-6-4-2;/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:-7.2757,.719,-.0751;-5.7724,.836,-.3342;-7.4469,.1065,.8175;-7.7509,.1952,-.9114;-7.9321,2.0851,.1117;-5.1174,-.4902,-.5989;-5.1635,-1.1995,.4046;-3.8521,-.8393,-.139;-5.5508,-1.1222,-1.3722;-3.4078,-1.7916,-.4043;-3.3781,-.2515,.6392;-5.269,1.3438,.493;-5.5929,1.4369,-1.2324;-7.4455,2.6088,.9409;-9.4297,1.9723,.3793;-7.7589,2.691,-.7834;-9.6249,1.3954,1.2864;-9.941,1.4777,-.45;-9.879,2.9575,.5079;-2.2972,.1567,-1.5516;-1.9343,-.2516,-2.3431;-1.6701,.8418,-1.3023;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.275803"
                              y3="0.719031"
                              z3="-0.074518"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.772283"
                              y3="0.835981"
                              z3="-0.332333"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.44772"
                              y3="0.10631"
                              z3="0.817855"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.750344"
                              y3="0.195462"
                              z3="-0.911281"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.932244"
                              y3="2.085077"
                              z3="0.112101"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.11724"
                              y3="-0.490094"
                              z3="-0.597783"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.162146"
                              y3="-1.199777"
                              z3="0.405413"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.851277"
                              y3="-0.838642"
                              z3="-0.139287"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.55076"
                              y3="-1.121969"
                              z3="-1.371153"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.406892"
                              y3="-1.790818"
                              z3="-0.405097"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.376902"
                              y3="-0.251049"
                              z3="0.638819"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.269424"
                              y3="1.343029"
                              z3="0.495578"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-5.592057"
                              y3="1.437657"
                              z3="-1.22994"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.446475"
                              y3="2.608512"
                              z3="0.941941"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.430157"
                              y3="1.972389"
                              z3="0.377985"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.758057"
                              y3="2.691288"
                              z3="-0.782675"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.626458"
                              y3="1.394876"
                              z3="1.284491"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.94062"
                              y3="1.478503"
                              z3="-0.452189"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.879386"
                              y3="2.957576"
                              z3="0.506835"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.298168"
                              y3="0.156639"
                              z3="-1.553502"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.935757"
                              y3="-0.252923"
                              z3="-2.344534"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.669909"
                              y3="0.840804"
                              z3="-1.304394"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a14" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" 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/c1-3-5-6-4-2;/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:-7.2758,.719,-.0745;-5.7723,.836,-.3323;-7.4477,.1063,.8179;-7.7503,.1955,-.9113;-7.9322,2.0851,.1121;-5.1172,-.4901,-.5978;-5.1621,-1.1998,.4054;-3.8513,-.8386,-.1393;-5.5508,-1.122,-1.3712;-3.4069,-1.7908,-.4051;-3.3769,-.251,.6388;-5.2694,1.343,.4956;-5.5921,1.4377,-1.2299;-7.4465,2.6085,.9419;-9.4302,1.9724,.378;-7.7581,2.6913,-.7827;-9.6265,1.3949,1.2845;-9.9406,1.4785,-.4522;-9.8794,2.9576,.5068;-2.2982,.1566,-1.5535;-1.9358,-.2529,-2.3445;-1.6699,.8408,-1.3044;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.275764"
                              y3="0.719179"
                              z3="-0.074391"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.772189"
                              y3="0.836274"
                              z3="-0.33182"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.44783"
                              y3="0.106433"
                              z3="0.817934"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.750025"
                              y3="0.19555"
                              z3="-0.911277"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.93245"
                              y3="2.085121"
                              z3="0.112092"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.117153"
                              y3="-0.489744"
                              z3="-0.5976"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.162362"
                              y3="-1.199612"
                              z3="0.405379"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.851078"
                              y3="-0.838347"
                              z3="-0.139322"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.550547"
                              y3="-1.121236"
                              z3="-1.371353"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.406816"
                              y3="-1.790523"
                              z3="-0.405304"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.376627"
                              y3="-0.250973"
                              z3="0.638908"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.269541"
                              y3="1.34293"
                              z3="0.496461"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-5.591728"
                              y3="1.438379"
                              z3="-1.229089"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.446861"
                              y3="2.608678"
                              z3="0.941962"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.430371"
                              y3="1.972169"
                              z3="0.377819"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.758272"
                              y3="2.691324"
                              z3="-0.782689"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.626668"
                              y3="1.39444"
                              z3="1.28419"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.940687"
                              y3="1.478375"
                              z3="-0.4525"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.879759"
                              y3="2.957262"
                              z3="0.50683"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.298012"
                              y3="0.156037"
                              z3="-1.55394"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.935696"
                              y3="-0.254103"
                              z3="-2.344713"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.669643"
                              y3="0.84025"
                              z3="-1.305249"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a14" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" 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/c1-3-5-6-4-2;/h1,3-6H2,2H3;1H2">
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                              x3="-9.4306"
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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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                     </formula>
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               </module>
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                              x3="-7.447408"
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                              x3="-9.430672"
                              y3="1.971929"
                              z3="0.37755"/>
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                              x3="-7.758478"
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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 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
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                        <atomArray count="6 15 1" elementType="C H O"/>
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                     <property dictRef="cml:molmass">
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                              id="a15"
                              x3="-9.430716"
                              y3="1.971882"
                              z3="0.377526"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.758517"
                              y3="2.691391"
                              z3="-0.782616"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.627096"
                              y3="1.393952"
                              z3="1.283752"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.940737"
                              y3="1.47812"
                              z3="-0.452994"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.880345"
                              y3="2.956855"
                              z3="0.506605"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.297908"
                              y3="0.155043"
                              z3="-1.554705"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.934948"
                              y3="-0.256808"
                              z3="-2.344296"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.670063"
                              y3="0.840201"
                              z3="-1.307287"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a14" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" 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/c1-3-5-6-4-2;/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:-7.2757,.7194,-.0741;-5.772,.8368,-.3309;-7.448,.1066,.8181;-7.7495,.1957,-.9112;-7.9328,2.0852,.1122;-5.1169,-.4891,-.5974;-5.1624,-1.1997,.405;-3.8508,-.8379,-.1394;-5.5501,-1.12,-1.3718;-3.4067,-1.79,-.4058;-3.3763,-.251,.6393;-5.2697,1.3428,.498;-5.5913,1.4396,-1.2276;-7.4475,2.6089,.9421;-9.4307,1.9719,.3775;-7.7585,2.6914,-.7826;-9.6271,1.394,1.2838;-9.9407,1.4781,-.453;-9.8803,2.9569,.5066;-2.2979,.155,-1.5547;-1.9349,-.2568,-2.3443;-1.6701,.8402,-1.3073;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.275698"
                              y3="0.719425"
                              z3="-0.074088"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.77203"
                              y3="0.836819"
                              z3="-0.33084"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.448025"
                              y3="0.106607"
                              z3="0.818136"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.749472"
                              y3="0.195714"
                              z3="-0.911203"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.932785"
                              y3="2.085201"
                              z3="0.112168"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.116899"
                              y3="-0.488995"
                              z3="-0.597457"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.162389"
                              y3="-1.19973"
                              z3="0.404968"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.85079"
                              y3="-0.837832"
                              z3="-0.139365"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.549973"
                              y3="-1.119798"
                              z3="-1.371944"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.406705"
                              y3="-1.78993"
                              z3="-0.405876"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.376316"
                              y3="-0.251067"
                              z3="0.639322"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.269738"
                              y3="1.342739"
                              z3="0.49811"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-5.591251"
                              y3="1.439732"
                              z3="-1.2275"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.447545"
                              y3="2.608929"
                              z3="0.942134"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.430744"
                              y3="1.971849"
                              z3="0.377518"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.758549"
                              y3="2.691406"
                              z3="-0.7826"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.627122"
                              y3="1.393896"
                              z3="1.283729"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.940743"
                              y3="1.478092"
                              z3="-0.453019"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.8804"
                              y3="2.956808"
                              z3="0.506611"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.297914"
                              y3="0.154892"
                              z3="-1.554791"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.934645"
                              y3="-0.257291"
                              z3="-2.344066"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.670348"
                              y3="0.840394"
                              z3="-1.307617"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a14" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" 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/c1-3-5-6-4-2;/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:-7.2757,.7194,-.0741;-5.772,.8368,-.3308;-7.448,.1066,.8181;-7.7495,.1957,-.9112;-7.9328,2.0852,.1122;-5.1169,-.489,-.5975;-5.1624,-1.1997,.405;-3.8508,-.8378,-.1394;-5.55,-1.1198,-1.3719;-3.4067,-1.7899,-.4059;-3.3763,-.2511,.6393;-5.2697,1.3427,.4981;-5.5913,1.4397,-1.2275;-7.4475,2.6089,.9421;-9.4307,1.9718,.3775;-7.7585,2.6914,-.7826;-9.6271,1.3939,1.2837;-9.9407,1.4781,-.453;-9.8804,2.9568,.5066;-2.2979,.1549,-1.5548;-1.9346,-.2573,-2.3441;-1.6703,.8404,-1.3076;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.275689"
                              y3="0.719444"
                              z3="-0.074073"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.772014"
                              y3="0.836862"
                              z3="-0.330779"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.448031"
                              y3="0.106616"
                              z3="0.81814"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.749431"
                              y3="0.195734"
                              z3="-0.911206"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.932802"
                              y3="2.085208"
                              z3="0.112179"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.116876"
                              y3="-0.488935"
                              z3="-0.597468"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.162415"
                              y3="-1.199754"
                              z3="0.404904"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.850775"
                              y3="-0.837801"
                              z3="-0.13937"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.549911"
                              y3="-1.11967"
                              z3="-1.372033"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.406706"
                              y3="-1.789892"
                              z3="-0.405928"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.376306"
                              y3="-0.251101"
                              z3="0.63937"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.269749"
                              y3="1.342721"
                              z3="0.498224"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-5.591216"
                              y3="1.439841"
                              z3="-1.227391"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.44758"
                              y3="2.608943"
                              z3="0.942151"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.430762"
                              y3="1.971828"
                              z3="0.377513"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.758567"
                              y3="2.691418"
                              z3="-0.782586"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.627139"
                              y3="1.393858"
                              z3="1.283712"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.940745"
                              y3="1.478076"
                              z3="-0.453037"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.880435"
                              y3="2.956778"
                              z3="0.506617"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.297935"
                              y3="0.154776"
                              z3="-1.554869"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.934332"
                              y3="-0.257716"
                              z3="-2.34383"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.670665"
                              y3="0.840627"
                              z3="-1.307912"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a14" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" 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/c1-3-5-6-4-2;/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:-7.2757,.7194,-.0741;-5.772,.8369,-.3308;-7.448,.1066,.8181;-7.7494,.1957,-.9112;-7.9328,2.0852,.1122;-5.1169,-.4889,-.5975;-5.1624,-1.1998,.4049;-3.8508,-.8378,-.1394;-5.5499,-1.1197,-1.372;-3.4067,-1.7899,-.4059;-3.3763,-.2511,.6394;-5.2697,1.3427,.4982;-5.5912,1.4398,-1.2274;-7.4476,2.6089,.9422;-9.4308,1.9718,.3775;-7.7586,2.6914,-.7826;-9.6271,1.3939,1.2837;-9.9407,1.4781,-.453;-9.8804,2.9568,.5066;-2.2979,.1548,-1.5549;-1.9343,-.2577,-2.3438;-1.6707,.8406,-1.3079;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.275681"
                              y3="0.719459"
                              z3="-0.074061"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.772002"
                              y3="0.836892"
                              z3="-0.33073"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.448037"
                              y3="0.106621"
                              z3="0.818143"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.749399"
                              y3="0.195751"
                              z3="-0.911209"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.932811"
                              y3="2.085214"
                              z3="0.112189"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.116859"
                              y3="-0.488892"
                              z3="-0.597479"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.162437"
                              y3="-1.199779"
                              z3="0.40485"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.850765"
                              y3="-0.837783"
                              z3="-0.139376"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.549862"
                              y3="-1.11957"
                              z3="-1.372107"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.40671"
                              y3="-1.789868"
                              z3="-0.405976"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.376298"
                              y3="-0.251137"
                              z3="0.639406"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.269757"
                              y3="1.3427"
                              z3="0.498316"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-5.591186"
                              y3="1.439924"
                              z3="-1.227303"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.447603"
                              y3="2.608953"
                              z3="0.942167"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.430773"
                              y3="1.971816"
                              z3="0.37751"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.758576"
                              y3="2.691429"
                              z3="-0.782572"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.627151"
                              y3="1.393831"
                              z3="1.2837"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.940744"
                              y3="1.478071"
                              z3="-0.453051"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.880456"
                              y3="2.95676"
                              z3="0.506625"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.297962"
                              y3="0.154681"
                              z3="-1.55494"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.93401"
                              y3="-0.258098"
                              z3="-2.34359"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.671001"
                              y3="0.840886"
                              z3="-1.308182"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a14" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" 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/c1-3-5-6-4-2;/h1,3-6H2,2H3;1H2">
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                              z3="-0.911199"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.932815"
                              y3="2.08522"
                              z3="0.112194"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.116847"
                              y3="-0.488862"
                              z3="-0.597496"/>
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                              x3="-5.16246"
                              y3="-1.199812"
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                        <atom elementType="C"
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                              x3="-3.85076"
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                              x3="-5.269757"
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                              x3="-7.447613"
                              y3="2.608968"
                              z3="0.94217"/>
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                              x3="-9.430776"
                              y3="1.971812"
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                              x3="-7.758581"
                              y3="2.69143"
                              z3="-0.782571"/>
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                              x3="-9.627153"
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                              y3="1.478065"
                              z3="-0.453052"/>
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                              x3="-9.880466"
                              y3="2.956752"
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                              y3="0.154613"
                              z3="-1.555001"/>
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                              x3="-1.933692"
                              y3="-0.258424"
                              z3="-2.343352"/>
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                              x3="-1.67134"
                              y3="0.841153"
                              z3="-1.308406"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" 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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                     <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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                              z3="-0.911211"/>
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                              x3="-7.932816"
                              y3="2.085225"
                              z3="0.112209"/>
                        <atom elementType="C"
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                              x3="-5.116839"
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                        <atom elementType="H"
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                        <atom elementType="C"
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                              y3="-1.789848"
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                              y3="-0.251214"
                              z3="0.639454"/>
                        <atom elementType="H"
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                              x3="-5.269764"
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                              x3="-5.59114"
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                              id="a14"
                              x3="-7.447625"
                              y3="2.608963"
                              z3="0.942198"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.43078"
                              y3="1.97181"
                              z3="0.377507"/>
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                              id="a16"
                              x3="-7.758573"
                              y3="2.691447"
                              z3="-0.782546"/>
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                              x3="-9.627166"
                              y3="1.393802"
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                              x3="-9.940736"
                              y3="1.478079"
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                              x3="-9.880473"
                              y3="2.956747"
                              z3="0.506638"/>
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                              y3="0.154543"
                              z3="-1.555071"/>
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                              y3="-0.258756"
                              z3="-2.34312"/>
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                              x3="-1.671689"
                              y3="0.841439"
                              z3="-1.308656"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a14" 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"/>
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                        <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/c1-3-5-6-4-2;/h1,3-6H2,2H3;1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.376282"
                              y3="-0.251253"
                              z3="0.63947"/>
                        <atom elementType="H"
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                              x3="-5.269764"
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                              z3="0.498505"/>
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                              x3="-5.591123"
                              y3="1.440074"
                              z3="-1.227122"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.447627"
                              y3="2.608964"
                              z3="0.942213"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.430778"
                              y3="1.971813"
                              z3="0.377507"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.758564"
                              y3="2.691455"
                              z3="-0.782533"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.62717"
                              y3="1.393796"
                              z3="1.283673"/>
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                              id="a18"
                              x3="-9.940731"
                              y3="1.478093"
                              z3="-0.45308"/>
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                              x3="-9.88047"
                              y3="2.956749"
                              z3="0.506647"/>
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                              x3="-2.298067"
                              y3="0.154492"
                              z3="-1.55513"/>
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                              x3="-1.93304"
                              y3="-0.259048"
                              z3="-2.342886"/>
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                              id="a22"
                              x3="-1.672043"
                              y3="0.841731"
                              z3="-1.308871"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a14" 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"/>
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                        <bond atomRefs2="a15 a17" 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/c1-3-5-6-4-2;/h1,3-6H2,2H3;1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-7.447624"
                              y3="2.608969"
                              z3="0.942219"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.430774"
                              y3="1.971819"
                              z3="0.377508"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.758555"
                              y3="2.691457"
                              z3="-0.782527"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.627169"
                              y3="1.393799"
                              z3="1.283672"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.940725"
                              y3="1.478103"
                              z3="-0.453082"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.880464"
                              y3="2.956756"
                              z3="0.50665"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.298109"
                              y3="0.154453"
                              z3="-1.555183"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.932725"
                              y3="-0.259308"
                              z3="-2.342658"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.67239"
                              y3="0.842017"
                              z3="-1.309058"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a14" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" 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/c1-3-5-6-4-2;/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:-7.2757,.7195,-.074;-5.772,.8369,-.3306;-7.4481,.1066,.8182;-7.7493,.1958,-.9112;-7.9328,2.0852,.1122;-5.1168,-.4888,-.5975;-5.1625,-1.1999,.4047;-3.8508,-.8378,-.1394;-5.5498,-1.1193,-1.3723;-3.4067,-1.7899,-.4061;-3.3763,-.2513,.6395;-5.2698,1.3426,.4985;-5.5911,1.4401,-1.2271;-7.4476,2.609,.9422;-9.4308,1.9718,.3775;-7.7586,2.6915,-.7825;-9.6272,1.3938,1.2837;-9.9407,1.4781,-.4531;-9.8805,2.9568,.5067;-2.2981,.1545,-1.5552;-1.9327,-.2593,-2.3427;-1.6724,.842,-1.3091;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.842055372243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.849426246485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.855664833800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.859035040316</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.861089686889</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.862361068583</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.863049373902</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.863596685571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.863769930378</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.863874792601</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.863978588040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.864029643328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.864037237337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.863981650789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.864092906422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.864117019568</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.864136574819</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.864149624046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.864153993085</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.864159293446</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.864079072949</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.864160664588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.864161721231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.864162096524</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.864162291788</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.864162417759</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.864162504525</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.864162572860</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.864162621417</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.864162658322</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.864162686381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.864162709444</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.864162727238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.864162743693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.864162756235</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.864162766211</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">-0.027463 0.002290 0.023017 0.024591 -0.036467 0.103070 0.063412 0.323127 0.065149 0.055669 0.059602 0.033363 0.040913 0.019154 0.012402 0.019759 0.013135 0.013316 0.017236 0.344804 -0.083709 -0.086368</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">6.1245 6.1316 0.9201 0.9169 6.1120 5.9424 0.8661 6.0475 0.8372 0.7812 0.7799 0.9185 0.8934 0.9278 6.2580 0.9266 0.9165 0.9155 0.8946 8.4138 0.7382 0.7376</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">-0.1245 -0.1316 0.0799 0.0831 -0.1120 0.0576 0.1339 -0.0475 0.1628 0.2188 0.2201 0.0815 0.1066 0.0722 -0.2580 0.0734 0.0835 0.0845 0.1054 -0.4138 0.2618 0.2624</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">3.8613 3.8820 1.0121 1.0090 3.9076 3.7961 1.0204 3.6308 0.9956 0.9684 0.9698 1.0106 1.0178 1.0030 3.9575 1.0045 1.0016 1.0017 1.0036 2.1183 0.9932 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">3.8613 3.8820 1.0121 1.0090 3.9076 3.7961 1.0204 3.6308 0.9956 0.9684 0.9698 1.0106 1.0178 1.0030 3.9575 1.0045 1.0016 1.0017 1.0036 2.1183 0.9932 0.9935</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">0.9168 1.0034 0.9944 0.9445 0.9516 1.0066 0.9763 0.9964 0.9581 0.9967 0.7034 1.1860 0.9565 0.2906 0.9658 0.9463 0.1804 0.9918 0.9922 0.9925 0.9686 0.9677</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 1 0 2 0 3 0 4 1 5 1 11 1 12 4 13 4 14 4 15 5 6 5 7 5 8 6 7 7 9 7 10 7 19 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">-0.124542 -0.131600 0.079924 0.083054 -0.111963 0.057601 0.133889 -0.047451 0.162777 0.218839 0.220121 0.081501 0.106555 0.072178 -0.257979 0.073377 0.083488 0.084457 0.105360 -0.413755 0.261755 0.262414</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="57">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="57">67.45 81.88 118.73 154.76 243.27 301.29 325.43 367.16 379.51 448.51 495.50 507.37 559.31 740.48 804.23 825.10 916.17 938.37 946.13 1047.46 1058.42 1093.96 1116.96 1135.80 1167.22 1209.35 1250.48 1269.13 1290.89 1327.27 1348.54 1365.42 1419.97 1434.10 1436.56 1485.20 1492.80 1497.95 1505.43 1509.28 1519.34 1673.86 3046.95 3054.24 3062.20 3066.43 3077.08 3093.30 3096.42 3118.55 3132.12 3147.29 3187.94 3219.69 3450.39 3701.97 3793.09</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="57">0.000876 0.002161 0.000637 0.000519 0.000030 0.001682 0.009716 0.003454 0.002758 0.000403 0.002270 0.022525 0.004563 0.000405 0.000021 0.000525 0.000047 0.000011 0.000157 0.000252 0.000084 0.000038 0.000372 0.000200 0.000300 0.000225 0.000061 0.000265 0.000005 0.000007 0.000072 0.000109 0.000046 0.000036 0.000117 0.000248 0.000468 0.000093 0.000059 0.000419 0.000496 0.002284 0.000076 0.000529 0.000389 0.000434 0.000021 0.000139 0.000269 0.000232 0.000827 0.000361 0.000287 0.000285 0.002102 0.001580 0.002049</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="57">-0.023296 0.001935 -0.018156 -0.024613 -0.019862 0.034064 0.024411 0.004626 0.004395 -0.020147 -0.010029 -0.003573 0.004422 0.001322 0.003030 0.038245 -0.004650 0.014062 -0.093697 0.030267 -0.004582 -0.009122 0.055464 0.017175 0.050152 0.006594 0.014101 0.015113 -0.001235 0.013137 0.031459 -0.004549 0.035490 0.091933 -0.063400 0.100271 0.007187 -0.063900 -0.020695 0.002477 -0.003917 0.019588 0.004058 -0.002034 -0.000404 0.019373 0.012237 0.000258 0.005627 0.002882 0.002605 -0.001786 0.000629 0.002645 -0.004564 0.009605 -0.006658 -0.011219 0.011221 0.000797 -0.007826 0.004223 0.002138 -0.000032 0.005607 0.002483 -0.018693 0.004744 -0.000644 -0.010691 -0.005432 0.007511 -0.005865 -0.015203 0.005879 -0.006252 -0.010496 0.008696 0.004846 -0.005884 -0.001796 -0.002251 0.015624 -0.004019 -0.000797 0.002105 -0.000211 -0.000362 -0.002704 -0.000119 -0.001452 0.001256 -0.008277 -0.010122 0.000752 0.002500 0.005942 0.003206 -0.000510 -0.005137 0.002809 0.001488 0.010240 0.003472 0.000252 -0.013747 -0.007558 -0.001258 -0.000575 -0.012577 0.017585 -0.006517 0.006944 0.001475 0.007494 0.001702 -0.000382 -0.001052 0.002908 -0.020234 -0.008074 -0.020559 -0.002898 -0.039631 -0.006036 0.026019 -0.004652 0.007380 -0.000173 -0.009991 -0.020655 -0.001568 0.018163 0.007678 -0.000633 0.017475 0.010114 0.005127 -0.004186 -0.001669 -0.001056 0.004348 -0.000800 0.010914 0.002305 -0.003005 0.015971 0.001184 -0.000791 -0.015159 0.001518 -0.004153 0.028412 0.002874 -0.018493 -0.003279 0.015787 -0.001988 0.005833 -0.008978 -0.010600 -0.009590 0.044651 -0.005005 -0.009105 -0.029601 -0.000636 0.026530 0.011961 0.039944 0.017606</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
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                  <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">-312.63201557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-312.63107136</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">0.01104844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01375490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01891565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04371899</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-312.63107136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04371899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-312.67479035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.16726502</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026550822</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026702876</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026718543</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026771032</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026667951</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026577670</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026454694</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026584589</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026653611</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026688962</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026738263</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026762013</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026682875</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026754075</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026780399</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026790625</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026778278</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026778313</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026781412</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026854412</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026793152</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026793340</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026794288</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026795730</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026796013</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026796253</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026796423</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026796623</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026796798</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026796949</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026797074</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026797190</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026797273</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026797350</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026797429</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">-527.7903 -287.5245 -286.4054 -284.2347 -283.2168 -282.5155 -281.8168 -35.9840 -32.5233 -29.3202 -27.4008 -25.3053 -24.3499 -22.6794 -22.5380 -22.2534 -21.0281 -20.2566 -19.6339 -18.6230 -18.5464 -17.8368 -17.5851 -16.7406 -16.5670 -16.1631 -15.3432 -15.0592 -14.9011 -4.4509 -1.9478 -1.0616 -0.6250 -0.2771 -0.1595 0.5959 0.7759 1.0061 1.1929 1.5067 1.9681 2.1529 2.4498 2.5354 2.7658 3.0715 3.4554 3.5891 3.7796 4.3589 4.5756 5.1939 5.2314 5.5442 5.9321 6.2191 6.5182 6.9638 7.0310 7.1963 7.9352 7.9698 8.2099 8.5413 8.7942 9.0916 9.1811 9.7173 9.8520 10.0766 10.4630 10.5806 10.9231 11.1671 11.2747 11.4520 11.8085 11.9249 12.0897 12.1650 12.2779 12.3818 12.6431 12.8216 13.1484 13.4014 14.5907 14.6762 14.8378 15.3658 15.7474 16.3296 16.4924 16.8418 17.1514 17.2584 18.3016 18.4864 19.2915 19.4930 19.8439 20.2952 20.6323 21.2393 21.8295 22.3608 22.6169 23.0136 23.5935 24.3358 24.7883 25.0500 25.2940 25.6103 25.7671 26.1893 26.4632 26.7399 27.2085 27.3511 27.6639 28.0852 28.3589 28.5898 29.0892 29.3229 29.4492 29.7483 30.1338 30.2631 30.3889 31.0809 31.5204 31.8260 31.9735 32.2486 32.2970 32.9180 33.4966 33.7441 34.1265 34.4967 34.6878 35.0289 35.4392 35.7632 36.7160 36.8447 37.2478 37.3321 37.4595 38.0862 38.2911 38.5183 39.0819 39.2358 39.3556 39.7915 39.8949 40.1610 40.7042 41.2217 41.3216 41.8063 42.6663 42.8877 43.3629 43.9467 44.1013 44.3732 44.8779 45.7363 46.3114 46.6721 47.0271 47.7821 48.3385 48.7386 50.3556 51.2108 51.7993 53.5434 54.1516 54.9456 55.4949 56.3620 56.8225 56.9938 57.0748 57.8362 58.7645 59.8624 61.4296 62.6071 63.3235 63.7718 64.5834 66.5469 66.9813 67.3628 67.8564 67.9533 68.4669 68.7142 69.1809 69.3813 70.1457 70.4601 70.6161 71.2232 71.6888 71.8681 71.9315 72.8163 73.2998 73.5593 74.5721 75.0533 75.4303 76.0573 76.4751 76.9670 77.3118 77.4430 77.7290 78.2309 78.3793 78.6989 79.1555 79.7576 80.4248 80.6801 81.1093 81.5335 81.9712 82.4845 82.6754 82.8775 83.4006 83.4993 83.8545 84.0701 84.5423 84.7239 84.9714 85.3280 85.3501 85.6564 86.1517 86.4809 86.9034 86.9475 87.3515 87.5111 87.6255 87.7764 88.1218 88.4203 88.4416 88.7189 89.2778 90.0988 90.4135 91.0911 91.3275 91.9921 92.3747 92.9411 93.3404 94.3639 94.6452 94.9846 95.5075 95.9533 96.2306 96.7212 96.9708 97.3254 97.6037 98.1422 98.2948 98.8272 99.1403 99.6679 99.9669 100.3219 100.5679 101.2663 101.4413 101.8807 102.2297 103.1091 103.3721 103.5511 103.9662 104.2034 104.7068 105.2363 105.4658 105.6646 105.7250 106.0793 106.1313 106.7960 107.0665 107.5459 107.8897 108.1763 108.6496 108.8637 109.0797 109.3097 109.6530 109.8717 110.0562 110.4147 110.8918 111.1123 111.1467 111.5844 111.7371 112.0067 112.4096 112.5529 113.0292 113.2782 114.0757 114.3367 114.7764 114.9432 115.2441 115.7862 116.1225 116.4520 117.0930 117.3966 117.4932 118.0773 118.7181 119.5386 120.1299 120.4353 120.5540 120.8966 121.3170 122.5476 123.6540 123.9501 124.5486 124.6796 125.2222 125.7897 126.1890 126.9504 127.3621 127.6044 128.2232 129.0252 129.5564 130.5125 130.7925 131.0151 131.3413 131.5299 132.4925 132.7496 133.1283 133.5507 133.7742 134.1775 135.1181 135.8314 136.2215 136.8847 137.4501 137.7601 138.3586 140.7374 141.2248 141.9737 142.1010 143.2164 144.1250 144.8773 144.9262 145.7792 146.0534 146.5373 147.0777 147.4491 148.2806 148.8641 149.5410 149.9357 150.1477 150.4512 150.9196 151.0541 151.4480 151.9626 152.5045 154.1079 154.6278 155.1212 155.9922 156.0602 156.3135 157.5901 164.3346 164.6809 173.1226 173.7575 176.4969 177.7078 181.0137 182.1637 185.7279 199.5107 200.6652 206.2226 627.1359 631.2773 633.2789 636.5144 637.3498 642.9474 1187.6329</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">-0.128040 -0.127630 0.078067 0.089197 -0.115331 0.029328 0.173030 -0.066822 0.181102 0.219581 0.200843 0.089896 0.116038 0.073694 -0.256972 0.076909 0.083651 0.085484 0.106746 -0.419892 0.255518 0.255602</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">-0.023748 -0.000431 0.022553 0.026130 -0.035196 0.066244 0.186079 0.252774 0.062304 0.052510 0.052439 0.035808 0.049331 0.019843 0.013511 0.020923 0.013249 0.013769 0.018052 0.354827 -0.100421 -0.100548</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">6.1280 6.1276 0.9219 0.9108 6.1153 5.9707 0.8270 6.0668 0.8189 0.7804 0.7992 0.9101 0.8840 0.9263 6.2570 0.9231 0.9163 0.9145 0.8933 8.4199 0.7445 0.7444</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">-0.1280 -0.1276 0.0781 0.0892 -0.1153 0.0293 0.1730 -0.0668 0.1811 0.2196 0.2008 0.0899 0.1160 0.0737 -0.2570 0.0769 0.0837 0.0855 0.1067 -0.4199 0.2555 0.2556</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">3.8629 3.8943 1.0121 1.0090 3.9099 3.7352 0.9899 3.7380 0.9901 0.9764 0.9803 1.0114 1.0123 1.0030 3.9557 1.0044 1.0016 1.0017 1.0036 2.0941 1.0004 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">3.8629 3.8943 1.0121 1.0090 3.9099 3.7352 0.9899 3.7380 0.9901 0.9764 0.9803 1.0114 1.0123 1.0030 3.9557 1.0044 1.0016 1.0017 1.0036 2.0941 1.0004 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="22">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="22">0.9108 0.9966 0.9980 0.9442 0.9548 1.0115 0.9685 0.9951 0.9576 0.9979 0.6047 1.2360 0.9522 0.3577 0.9626 0.9730 0.1409 0.9915 0.9920 0.9920 0.9765 0.9757</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 1 0 2 0 3 0 4 1 5 1 11 1 12 4 13 4 14 4 15 5 6 5 7 5 8 6 7 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">-0.026797487</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.864162774905</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.94213 6.88622 2.94409 0.99040 -2.65123 -1.66083 1.47239 -1.78195 -0.30956</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.39439</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.62784</scalar>
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="18">1245.66721 -1253.57667 -7.90947 273.01158 -297.76976 -24.75818 118.20897 -146.58280 -28.37383 -416.94654 409.99870 -6.94784 -274.43297 269.32136 -5.11161 71.59528 -70.66037 0.93491</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">-312.86416277</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.20022228</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00829133</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">-312.65281662</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01112387</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.20022228</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.21134615</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-312.65281662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-312.65187241</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">0.01493560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01374196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01891565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04759322</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
