<?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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">C C H H C C C H H H H C H H H C H H H H H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">1 1 2 2 1 1 1 2 2 2 2 1 2 2 2 1 2 2 2 2 2 2 3 2 2 3 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-7.54028"
                        y3="0.64358"
                        z3="0.21395"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-6.03593"
                        y3="0.5686"
                        z3="0.50051"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-8.09451"
                        y3="0.07059"
                        z3="0.96668"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-7.75036"
                        y3="0.18716"
                        z3="-0.76097"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-8.03391"
                        y3="2.09192"
                        z3="0.21789"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.49853"
                        y3="-0.86609"
                        z3="0.44945"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.97418"
                        y3="-0.87149"
                        z3="0.58256"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-5.74868"
                        y3="-1.35326"
                        z3="-0.50002"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-5.83054"
                        y3="1.0184"
                        z3="1.48061"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-5.50587"
                        y3="1.1763"
                        z3="-0.2440"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-7.82123"
                        y3="2.54969"
                        z3="1.19169"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-9.53353"
                        y3="2.16893"
                        z3="-0.06758"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-7.48636"
                        y3="2.66917"
                        z3="-0.53709"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-10.08625"
                        y3="1.59715"
                        z3="0.68692"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-9.75099"
                        y3="1.71586"
                        z3="-1.04181"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-10.02802"
                        y3="3.60662"
                        z3="-0.06466"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-9.85446"
                        y3="4.07921"
                        z3="0.90739"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-11.10246"
                        y3="3.63831"
                        z3="-0.27075"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-9.5175"
                        y3="4.19865"
                        z3="-0.83095"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.65071"
                        y3="-0.41838"
                        z3="1.52649"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.51126"
                        y3="-0.31289"
                        z3="-0.23779"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.5811"
                        y3="-1.8941"
                        z3="0.5557"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-6.0480"
                        y3="-1.64042"
                        z3="1.48648"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.88019"
                        y3="-1.23534"
                        z3="2.40215"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.69599"
                        y3="-2.56336"
                        z3="1.4961"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-5.56902"
                        y3="-0.92757"
                        z3="3.81671"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.76625"
                        y3="-0.59649"
                        z3="4.2841"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.20281"
                        y3="-0.86604"
                        z3="4.57057"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
               </bondArray>
               <formula concise="C7H19O2">
                  <atomArray count="7 19 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">116.07369999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C7H17O.H2O/c1-3-4-5-6-7(2)8;/h7H,3-6,8H2,1-2H3;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,7,12,5,1,2,6,23;26/CRV:8.3;/rA:28nCCHHCCCHHHHCHHHCHHHHHHO3HHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s2;s2;s5;s5;s5;s12;s12;s12;s16;s16;s16;s7;s7;s7;s6;s23;s23;;s26;s26;/rC:-7.5403,.6436,.214;-6.0359,.5686,.5005;-8.0945,.0706,.9667;-7.7504,.1872,-.761;-8.0339,2.0919,.2179;-5.4985,-.8661,.4495;-3.9742,-.8715,.5826;-5.7487,-1.3533,-.5;-5.8305,1.0184,1.4806;-5.5059,1.1763,-.244;-7.8212,2.5497,1.1917;-9.5335,2.1689,-.0676;-7.4864,2.6692,-.5371;-10.0862,1.5972,.6869;-9.751,1.7159,-1.0418;-10.028,3.6066,-.0647;-9.8545,4.0792,.9074;-11.1025,3.6383,-.2707;-9.5175,4.1986,-.8309;-3.6507,-.4184,1.5265;-3.5113,-.3129,-.2378;-3.5811,-1.8941,.5557;-6.048,-1.6404,1.4865;-5.8802,-1.2353,2.4021;-5.696,-2.5634,1.4961;-5.569,-.9276,3.8167;-4.7663,-.5965,4.2841;-6.2028,-.866,4.5706;</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">650</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">2Heptanol_W_2_a_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">76</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">545</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">496.7229327760 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">4.674e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 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">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.076 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">650</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">2Heptanol_W_2_a_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">76</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">545</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">497.4376161233 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">4.626e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.047 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">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.074 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="-7.54028"
                                 y3="0.64358"
                                 z3="0.21395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-6.03593"
                                 y3="0.5686"
                                 z3="0.50051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a3"
                                 x3="-8.09451"
                                 y3="0.07059"
                                 z3="0.96668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-7.75036"
                                 y3="0.18716"
                                 z3="-0.76097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-8.03391"
                                 y3="2.09192"
                                 z3="0.21789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.49853"
                                 y3="-0.86609"
                                 z3="0.44945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.97418"
                                 y3="-0.87149"
                                 z3="0.58256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-5.74868"
                                 y3="-1.35326"
                                 z3="-0.50002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-5.83054"
                                 y3="1.0184"
                                 z3="1.48061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="-5.50587"
                                 y3="1.1763"
                                 z3="-0.2440">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-7.82123"
                                 y3="2.54969"
                                 z3="1.19169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-9.53353"
                                 y3="2.16893"
                                 z3="-0.06758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-7.48636"
                                 y3="2.66917"
                                 z3="-0.53709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-10.08625"
                                 y3="1.59715"
                                 z3="0.68692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-9.75099"
                                 y3="1.71586"
                                 z3="-1.04181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-10.02802"
                                 y3="3.60662"
                                 z3="-0.06466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-9.85446"
                                 y3="4.07921"
                                 z3="0.90739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-11.10246"
                                 y3="3.63831"
                                 z3="-0.27075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-9.5175"
                                 y3="4.19865"
                                 z3="-0.83095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.65071"
                                 y3="-0.41838"
                                 z3="1.52649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.51126"
                                 y3="-0.31289"
                                 z3="-0.23779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.5811"
                                 y3="-1.8941"
                                 z3="0.5557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-6.0480"
                                 y3="-1.64042"
                                 z3="1.48648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.88019"
                                 y3="-1.23534"
                                 z3="2.40215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.69599"
                                 y3="-2.56336"
                                 z3="1.4961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-5.56902"
                                 y3="-0.92757"
                                 z3="3.81671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.76625"
                                 y3="-0.59649"
                                 z3="4.2841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.20281"
                                 y3="-0.86604"
                                 z3="4.57057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                        </bondArray>
                        <formula concise="C7H19O2">
                           <atomArray count="7 19 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">116.07369999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C7H17O.H2O/c1-3-4-5-6-7(2)8;/h7H,3-6,8H2,1-2H3;1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,7,12,5,1,2,6,23;26/CRV:8.3;/rA:28nCCHHCCCHHHHCHHHCHHHHHHO3HHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s2;s2;s5;s5;s5;s12;s12;s12;s16;s16;s16;s7;s7;s7;s6;s23;s23;;s26;s26;/rC:-7.5403,.6436,.214;-6.0359,.5686,.5005;-8.0945,.0706,.9667;-7.7504,.1872,-.761;-8.0339,2.0919,.2179;-5.4985,-.8661,.4495;-3.9742,-.8715,.5826;-5.7487,-1.3533,-.5;-5.8305,1.0184,1.4806;-5.5059,1.1763,-.244;-7.8212,2.5497,1.1917;-9.5335,2.1689,-.0676;-7.4864,2.6692,-.5371;-10.0862,1.5972,.6869;-9.751,1.7159,-1.0418;-10.028,3.6066,-.0647;-9.8545,4.0792,.9074;-11.1025,3.6383,-.2707;-9.5175,4.1986,-.8309;-3.6507,-.4184,1.5265;-3.5113,-.3129,-.2378;-3.5811,-1.8941,.5557;-6.048,-1.6404,1.4865;-5.8802,-1.2353,2.4021;-5.696,-2.5634,1.4961;-5.569,-.9276,3.8167;-4.7663,-.5965,4.2841;-6.2028,-.866,4.5706;</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 Opt 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 100</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess True</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">ConnectFragments</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">{ 1 2 O 5 22 }   # connect fragment 1 and 2 via atom 5 and 22</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">{ 2 3 O 22 25 }  # connect fragment 2 and 3 via atom 22 and 25</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="-7.513594"
                              y3="0.637273"
                              z3="0.202952"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-6.009048"
                              y3="0.56266"
                              z3="0.47302"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-8.05746"
                              y3="0.05512"
                              z3="0.954387"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.730451"
                              y3="0.182733"
                              z3="-0.769572"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-8.027777"
                              y3="2.075588"
                              z3="0.219668"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.442087"
                              y3="-0.841478"
                              z3="0.412794"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.93241"
                              y3="-0.89312"
                              z3="0.566158"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.727128"
                              y3="-1.340943"
                              z3="-0.513666"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.785086"
                              y3="1.002744"
                              z3="1.451941"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.47286"
                              y3="1.16066"
                              z3="-0.267778"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-7.805932"
                              y3="2.530146"
                              z3="1.19216"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-9.529523"
                              y3="2.159277"
                              z3="-0.045337"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-7.491817"
                              y3="2.662219"
                              z3="-0.534442"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-10.064719"
                              y3="1.572904"
                              z3="0.709157"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-9.752122"
                              y3="1.705838"
                              z3="-1.016654"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-10.040563"
                              y3="3.596853"
                              z3="-0.026158"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.858043"
                              y3="4.065804"
                              z3="0.944205"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-11.114503"
                              y3="3.632682"
                              z3="-0.217439"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.544625"
                              y3="4.199693"
                              z3="-0.790907"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.610115"
                              y3="-0.429052"
                              z3="1.501752"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.467962"
                              y3="-0.352079"
                              z3="-0.258335"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.557629"
                              y3="-1.92024"
                              z3="0.544412"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-6.072528"
                              y3="-1.623574"
                              z3="1.493886"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-5.917647"
                              y3="-1.224329"
                              z3="2.428549"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.756445"
                              y3="-2.539228"
                              z3="1.506589"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-5.65248"
                              y3="-0.861632"
                              z3="3.838265"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.84192"
                              y3="-0.554918"
                              z3="4.255658"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.322445"
                              y3="-0.786893"
                              z3="4.525065"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C7H19O2">
                        <atomArray count="7 19 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H17O.H2O/c1-3-4-5-6-7(2)8;/h7H,3-6,8H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,7,12,5,1,2,6,23;26/CRV:8.3;/rA:28nCCHHCCCHHHHCHHHCHHHHHHO3HHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s2;s2;s5;s5;s5;s12;s12;s12;s16;s16;s16;s7;s7;s7;s6;s23;s23;;s26;s26;/rC:-7.5136,.6373,.203;-6.009,.5627,.473;-8.0575,.0551,.9544;-7.7305,.1827,-.7696;-8.0278,2.0756,.2197;-5.4421,-.8415,.4128;-3.9324,-.8931,.5662;-5.7271,-1.3409,-.5137;-5.7851,1.0027,1.4519;-5.4729,1.1607,-.2678;-7.8059,2.5301,1.1922;-9.5295,2.1593,-.0453;-7.4918,2.6622,-.5344;-10.0647,1.5729,.7092;-9.7521,1.7058,-1.0167;-10.0406,3.5969,-.0262;-9.858,4.0658,.9442;-11.1145,3.6327,-.2174;-9.5446,4.1997,-.7909;-3.6101,-.4291,1.5018;-3.468,-.3521,-.2583;-3.5576,-1.9202,.5444;-6.0725,-1.6236,1.4939;-5.9176,-1.2243,2.4285;-5.7564,-2.5392,1.5066;-5.6525,-.8616,3.8383;-4.8419,-.5549,4.2557;-6.3224,-.7869,4.5251;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.517748"
                              y3="0.620984"
                              z3="0.23589"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-6.012897"
                              y3="0.556292"
                              z3="0.487588"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-8.054758"
                              y3="0.039324"
                              z3="0.992036"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.743444"
                              y3="0.157715"
                              z3="-0.730572"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-8.031273"
                              y3="2.058861"
                              z3="0.240861"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.408764"
                              y3="-0.825838"
                              z3="0.395677"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.907012"
                              y3="-0.880941"
                              z3="0.558365"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.731043"
                              y3="-1.327944"
                              z3="-0.516689"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.762803"
                              y3="0.997161"
                              z3="1.458975"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.487229"
                              y3="1.156825"
                              z3="-0.260133"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-7.796467"
                              y3="2.528354"
                              z3="1.203202"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-9.532233"
                              y3="2.156936"
                              z3="-0.01803"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-7.494796"
                              y3="2.634655"
                              z3="-0.521499"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-10.0697"
                              y3="1.587484"
                              z3="0.747832"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-9.763635"
                              y3="1.680954"
                              z3="-0.97641"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-10.025409"
                              y3="3.601118"
                              z3="-0.029728"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.830049"
                              y3="4.090756"
                              z3="0.927581"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-11.098661"
                              y3="3.65167"
                              z3="-0.217912"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.52288"
                              y3="4.179824"
                              z3="-0.808627"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.590651"
                              y3="-0.40735"
                              z3="1.489999"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.447156"
                              y3="-0.33681"
                              z3="-0.266951"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.528433"
                              y3="-1.905093"
                              z3="0.528204"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-6.052037"
                              y3="-1.665045"
                              z3="1.473739"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-5.917118"
                              y3="-1.294914"
                              z3="2.426644"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.750004"
                              y3="-2.583337"
                              z3="1.448207"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-5.715168"
                              y3="-0.806204"
                              z3="3.817031"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.895083"
                              y3="-0.51054"
                              z3="4.221694"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.412469"
                              y3="-0.720187"
                              z3="4.473358"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C7H19O2">
                        <atomArray count="7 19 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H17O.H2O/c1-3-4-5-6-7(2)8;/h7H,3-6,8H2,1-2H3;1H2">
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                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C7H19O2">
                        <atomArray count="7 19 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H17O.H2O/c1-3-4-5-6-7(2)8;/h7H,3-6,8H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,7,12,5,1,2,6,23;26/CRV:8.3;/rA:28nCCHHCCCHHHHCHHHCHHHHHHO3HHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s2;s2;s5;s5;s5;s12;s12;s12;s16;s16;s16;s7;s7;s7;s6;s23;s23;;s26;s26;/rC:-7.4878,.6171,.1796;-5.9884,.5407,.4513;-8.0336,.0098,.9087;-7.6997,.1835,-.8032;-8.0091,2.0516,.2329;-5.3961,-.8481,.3739;-3.8967,-.9197,.5068;-5.7651,-1.3919,-.4993;-5.7467,.979,1.4246;-5.4472,1.1386,-.2866;-7.7968,2.4791,1.219;-9.5051,2.1447,-.0419;-7.465,2.6679,-.4904;-10.0389,1.4995,.6661;-9.7125,1.7433,-1.0393;-10.0327,3.5758,.0654;-9.8502,3.9884,1.062;-11.1064,3.6167,-.1181;-9.5453,4.2325,-.6619;-3.56,-.4049,1.4096;-3.4412,-.4211,-.3493;-3.5353,-1.9506,.5168;-6.0165,-1.6408,1.516;-5.8905,-1.2259,2.4474;-5.7309,-2.5641,1.5126;-5.8172,-.6771,3.8376;-5.0104,-.4457,4.3095;-6.5736,-.5434,4.4303;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.476875"
                              y3="0.633272"
                              z3="0.209346"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.970136"
                              y3="0.565319"
                              z3="0.45293"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-8.004197"
                              y3="0.044983"
                              z3="0.967352"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.712039"
                              y3="0.173224"
                              z3="-0.756504"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-8.005576"
                              y3="2.06496"
                              z3="0.237827"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.384026"
                              y3="-0.825134"
                              z3="0.365758"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.884953"
                              y3="-0.920711"
                              z3="0.550319"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.72246"
                              y3="-1.33999"
                              z3="-0.531445"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.714657"
                              y3="1.002517"
                              z3="1.424124"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.441295"
                              y3="1.164404"
                              z3="-0.293908"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-7.766085"
                              y3="2.520251"
                              z3="1.20631"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-9.514561"
                              y3="2.138463"
                              z3="0.004797"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-7.486896"
                              y3="2.663898"
                              z3="-0.519927"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-10.025716"
                              y3="1.543403"
                              z3="0.76952"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-9.754825"
                              y3="1.673537"
                              z3="-0.956346"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-10.04235"
                              y3="3.567443"
                              z3="0.030515"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.834554"
                              y3="4.0420"
                              z3="0.992084"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-11.122809"
                              y3="3.594288"
                              z3="-0.129621"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.57311"
                              y3="4.173961"
                              z3="-0.748048"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.564337"
                              y3="-0.414057"
                              z3="1.462827"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.401729"
                              y3="-0.42554"
                              z3="-0.295721"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.536003"
                              y3="-1.957311"
                              z3="0.56661"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-6.068774"
                              y3="-1.639833"
                              z3="1.466758"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-5.933411"
                              y3="-1.256136"
                              z3="2.409792"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.802049"
                              y3="-2.571788"
                              z3="1.449975"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-5.807308"
                              y3="-0.718682"
                              z3="3.793597"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.998628"
                              y3="-0.475694"
                              z3="4.255763"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.549561"
                              y3="-0.58634"
                              z3="4.395647"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C7H19O2">
                        <atomArray count="7 19 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H17O.H2O/c1-3-4-5-6-7(2)8;/h7H,3-6,8H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,7,12,5,1,2,6,23;26/CRV:8.3;/rA:28nCCHHCCCHHHHCHHHCHHHHHHO3HHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s2;s2;s5;s5;s5;s12;s12;s12;s16;s16;s16;s7;s7;s7;s6;s23;s23;;s26;s26;/rC:-7.4769,.6333,.2093;-5.9701,.5653,.4529;-8.0042,.045,.9674;-7.712,.1732,-.7565;-8.0056,2.065,.2378;-5.384,-.8251,.3658;-3.885,-.9207,.5503;-5.7225,-1.34,-.5314;-5.7147,1.0025,1.4241;-5.4413,1.1644,-.2939;-7.7661,2.5203,1.2063;-9.5146,2.1385,.0048;-7.4869,2.6639,-.5199;-10.0257,1.5434,.7695;-9.7548,1.6735,-.9563;-10.0424,3.5674,.0305;-9.8346,4.042,.9921;-11.1228,3.5943,-.1296;-9.5731,4.174,-.748;-3.5643,-.4141,1.4628;-3.4017,-.4255,-.2957;-3.536,-1.9573,.5666;-6.0688,-1.6398,1.4668;-5.9334,-1.2561,2.4098;-5.802,-2.5718,1.45;-5.8073,-.7187,3.7936;-4.9986,-.4757,4.2558;-6.5496,-.5863,4.3956;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-7.489914"
                              y3="0.616688"
                              z3="0.235173"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.981462"
                              y3="0.550366"
                              z3="0.468312"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-8.014884"
                              y3="0.030738"
                              z3="0.99684"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.729407"
                              y3="0.155763"
                              z3="-0.729302"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-8.01043"
                              y3="2.051581"
                              z3="0.259318"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.383661"
                              y3="-0.833678"
                              z3="0.36082"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.883219"
                              y3="-0.906232"
                              z3="0.512018"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.734044"
                              y3="-1.347032"
                              z3="-0.534013"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.718898"
                              y3="0.981305"
                              z3="1.44098"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.463284"
                              y3="1.158618"
                              z3="-0.278829"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-7.778384"
                              y3="2.506411"
                              z3="1.229632"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-9.513355"
                              y3="2.140014"
                              z3="0.006043"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-7.478388"
                              y3="2.644807"
                              z3="-0.492585"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-10.042277"
                              y3="1.554963"
                              z3="0.764988"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-9.744892"
                              y3="1.674526"
                              z3="-0.957314"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-10.021199"
                              y3="3.576974"
                              z3="0.01906"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.823117"
                              y3="4.053869"
                              z3="0.981871"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-11.096442"
                              y3="3.617576"
                              z3="-0.159711"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.531348"
                              y3="4.172806"
                              z3="-0.753591"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.55009"
                              y3="-0.411753"
                              z3="1.425888"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.425094"
                              y3="-0.391245"
                              z3="-0.3322"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.520199"
                              y3="-1.935254"
                              z3="0.502856"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-6.026775"
                              y3="-1.665389"
                              z3="1.468688"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-5.924596"
                              y3="-1.266831"
                              z3="2.413604"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.726239"
                              y3="-2.582353"
                              z3="1.455225"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-5.846371"
                              y3="-0.689953"
                              z3="3.80131"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.049605"
                              y3="-0.441223"
                              z3="4.277146"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.591345"
                              y3="-0.581354"
                              z3="4.398103"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C7H19O2">
                        <atomArray count="7 19 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H17O.H2O/c1-3-4-5-6-7(2)8;/h7H,3-6,8H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,7,12,5,1,2,6,23;26/CRV:8.3;/rA:28nCCHHCCCHHHHCHHHCHHHHHHO3HHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s2;s2;s5;s5;s5;s12;s12;s12;s16;s16;s16;s7;s7;s7;s6;s23;s23;;s26;s26;/rC:-7.4899,.6167,.2352;-5.9815,.5504,.4683;-8.0149,.0307,.9968;-7.7294,.1558,-.7293;-8.0104,2.0516,.2593;-5.3837,-.8337,.3608;-3.8832,-.9062,.512;-5.734,-1.347,-.534;-5.7189,.9813,1.441;-5.4633,1.1586,-.2788;-7.7784,2.5064,1.2296;-9.5134,2.14,.006;-7.4784,2.6448,-.4926;-10.0423,1.555,.765;-9.7449,1.6745,-.9573;-10.0212,3.577,.0191;-9.8231,4.0539,.9819;-11.0964,3.6176,-.1597;-9.5313,4.1728,-.7536;-3.5501,-.4118,1.4259;-3.4251,-.3912,-.3322;-3.5202,-1.9353,.5029;-6.0268,-1.6654,1.4687;-5.9246,-1.2668,2.4136;-5.7262,-2.5824,1.4552;-5.8464,-.69,3.8013;-5.0496,-.4412,4.2771;-6.5913,-.5814,4.3981;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.503129"
                              y3="0.622079"
                              z3="0.195512"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-6.000278"
                              y3="0.553316"
                              z3="0.450742"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-8.04354"
                              y3="0.017758"
                              z3="0.931179"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.718895"
                              y3="0.181865"
                              z3="-0.783765"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-8.022852"
                              y3="2.057612"
                              z3="0.231729"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.403831"
                              y3="-0.83272"
                              z3="0.379404"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.903644"
                              y3="-0.90331"
                              z3="0.51376"/>
                        <atom elementType="H"
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                              x3="-5.771807"
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                        <atom elementType="H"
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                              x3="-5.740156"
                              y3="1.009646"
                              z3="1.413423"/>
                        <atom elementType="H"
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                              x3="-5.473179"
                              y3="1.139696"
                              z3="-0.309096"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-7.805481"
                              y3="2.502114"
                              z3="1.209732"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-9.518398"
                              y3="2.154054"
                              z3="-0.047667"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-7.478309"
                              y3="2.657907"
                              z3="-0.504972"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-10.060016"
                              y3="1.52582"
                              z3="0.671019"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-9.723696"
                              y3="1.736025"
                              z3="-1.039624"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-10.035473"
                              y3="3.593315"
                              z3="0.026688"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.862848"
                              y3="4.024864"
                              z3="1.017506"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-11.104917"
                              y3="3.640415"
                              z3="-0.173118"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.532308"
                              y3="4.2299"
                              z3="-0.707887"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.566052"
                              y3="-0.388162"
                              z3="1.416354"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.453127"
                              y3="-0.402842"
                              z3="-0.34359"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.53811"
                              y3="-1.931692"
                              z3="0.52099"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-6.023283"
                              y3="-1.634747"
                              z3="1.532242"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-5.867144"
                              y3="-1.232641"
                              z3="2.460789"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.739028"
                              y3="-2.558202"
                              z3="1.524413"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-5.748017"
                              y3="-0.765613"
                              z3="3.870522"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.964196"
                              y3="-0.503583"
                              z3="4.354672"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.497207"
                              y3="-0.675588"
                              z3="4.460054"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C7H19O2">
                        <atomArray count="7 19 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H17O.H2O/c1-3-4-5-6-7(2)8;/h7H,3-6,8H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,7,12,5,1,2,6,23;26/CRV:8.3;/rA:28nCCHHCCCHHHHCHHHCHHHHHHO3HHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s2;s2;s5;s5;s5;s12;s12;s12;s16;s16;s16;s7;s7;s7;s6;s23;s23;;s26;s26;/rC:-7.5031,.6221,.1955;-6.0003,.5533,.4507;-8.0435,.0178,.9312;-7.7189,.1819,-.7838;-8.0229,2.0576,.2317;-5.4038,-.8327,.3794;-3.9036,-.9033,.5138;-5.7718,-1.3826,-.4907;-5.7402,1.0096,1.4134;-5.4732,1.1397,-.3091;-7.8055,2.5021,1.2097;-9.5184,2.1541,-.0477;-7.4783,2.6579,-.505;-10.06,1.5258,.671;-9.7237,1.736,-1.0396;-10.0355,3.5933,.0267;-9.8628,4.0249,1.0175;-11.1049,3.6404,-.1731;-9.5323,4.2299,-.7079;-3.5661,-.3882,1.4164;-3.4531,-.4028,-.3436;-3.5381,-1.9317,.521;-6.0233,-1.6347,1.5322;-5.8671,-1.2326,2.4608;-5.739,-2.5582,1.5244;-5.748,-.7656,3.8705;-4.9642,-.5036,4.3547;-6.4972,-.6756,4.4601;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.494941"
                              y3="0.621321"
                              z3="0.236805"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.986422"
                              y3="0.557047"
                              z3="0.466644"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-8.020119"
                              y3="0.032436"
                              z3="0.99571"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.731748"
                              y3="0.162232"
                              z3="-0.729098"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-8.016363"
                              y3="2.055647"
                              z3="0.257664"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.388312"
                              y3="-0.826758"
                              z3="0.365986"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.888565"
                              y3="-0.90017"
                              z3="0.512678"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.743987"
                              y3="-1.347128"
                              z3="-0.523664"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.716039"
                              y3="0.9988"
                              z3="1.432734"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.472785"
                              y3="1.156767"
                              z3="-0.291195"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-7.784243"
                              y3="2.515788"
                              z3="1.225251"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-9.518169"
                              y3="2.143482"
                              z3="-0.000078"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-7.48411"
                              y3="2.644692"
                              z3="-0.497108"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-10.050802"
                              y3="1.560087"
                              z3="0.757353"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-9.744917"
                              y3="1.675803"
                              z3="-0.963479"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-10.025148"
                              y3="3.581026"
                              z3="0.005491"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.835981"
                              y3="4.060901"
                              z3="0.968384"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-11.098095"
                              y3="3.622049"
                              z3="-0.183642"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.527454"
                              y3="4.173955"
                              z3="-0.764092"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.55386"
                              y3="-0.399895"
                              z3="1.423611"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.432872"
                              y3="-0.389028"
                              z3="-0.335855"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.525122"
                              y3="-1.92956"
                              z3="0.507645"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-6.028414"
                              y3="-1.65285"
                              z3="1.484726"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-5.900813"
                              y3="-1.25989"
                              z3="2.424435"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.735817"
                              y3="-2.573806"
                              z3="1.467703"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-5.809589"
                              y3="-0.734402"
                              z3="3.82053"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.0136"
                              y3="-0.514568"
                              z3="4.315384"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.570635"
                              y3="-0.599268"
                              z3="4.399808"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C7H19O2">
                        <atomArray count="7 19 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H17O.H2O/c1-3-4-5-6-7(2)8;/h7H,3-6,8H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,7,12,5,1,2,6,23;26/CRV:8.3;/rA:28nCCHHCCCHHHHCHHHCHHHHHHO3HHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s2;s2;s5;s5;s5;s12;s12;s12;s16;s16;s16;s7;s7;s7;s6;s23;s23;;s26;s26;/rC:-7.4949,.6213,.2368;-5.9864,.557,.4666;-8.0201,.0324,.9957;-7.7317,.1622,-.7291;-8.0164,2.0556,.2577;-5.3883,-.8268,.366;-3.8886,-.9002,.5127;-5.744,-1.3471,-.5237;-5.716,.9988,1.4327;-5.4728,1.1568,-.2912;-7.7842,2.5158,1.2253;-9.5182,2.1435,-.0001;-7.4841,2.6447,-.4971;-10.0508,1.5601,.7574;-9.7449,1.6758,-.9635;-10.0251,3.581,.0055;-9.836,4.0609,.9684;-11.0981,3.622,-.1836;-9.5275,4.174,-.7641;-3.5539,-.3999,1.4236;-3.4329,-.389,-.3359;-3.5251,-1.9296,.5076;-6.0284,-1.6528,1.4847;-5.9008,-1.2599,2.4244;-5.7358,-2.5738,1.4677;-5.8096,-.7344,3.8205;-5.0136,-.5146,4.3154;-6.5706,-.5993,4.3998;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.487748"
                              y3="0.620267"
                              z3="0.232998"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.980249"
                              y3="0.554462"
                              z3="0.468003"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-8.01305"
                              y3="0.034398"
                              z3="0.994146"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.725739"
                              y3="0.158089"
                              z3="-0.731055"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-8.009968"
                              y3="2.054583"
                              z3="0.255178"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.384335"
                              y3="-0.830396"
                              z3="0.362331"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.883469"
                              y3="-0.908149"
                              z3="0.511326"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.738803"
                              y3="-1.346051"
                              z3="-0.529697"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.718655"
                              y3="0.986352"
                              z3="1.439656"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.461097"
                              y3="1.161479"
                              z3="-0.279208"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-7.777739"
                              y3="2.511822"
                              z3="1.224268"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-9.513674"
                              y3="2.140018"
                              z3="0.003373"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-7.479545"
                              y3="2.647321"
                              z3="-0.498565"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-10.040734"
                              y3="1.552282"
                              z3="0.763235"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-9.744105"
                              y3="1.674386"
                              z3="-0.960517"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-10.026952"
                              y3="3.576845"
                              z3="0.017728"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.830546"
                              y3="4.053424"
                              z3="0.981798"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-11.103318"
                              y3="3.615317"
                              z3="-0.160451"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.538694"
                              y3="4.175426"
                              z3="-0.755936"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.54812"
                              y3="-0.409846"
                              z3="1.422939"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.425074"
                              y3="-0.397753"
                              z3="-0.337296"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.5229"
                              y3="-1.939365"
                              z3="0.506471"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-6.03073"
                              y3="-1.657877"
                              z3="1.475891"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-5.91546"
                              y3="-1.261643"
                              z3="2.417782"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.734551"
                              y3="-2.578239"
                              z3="1.462143"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-5.83349"
                              y3="-0.699947"
                              z3="3.805864"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.041273"
                              y3="-0.474718"
                              z3="4.301391"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.588902"
                              y3="-0.577776"
                              z3="4.386536"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C7H19O2">
                        <atomArray count="7 19 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H17O.H2O/c1-3-4-5-6-7(2)8;/h7H,3-6,8H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,7,12,5,1,2,6,23;26/CRV:8.3;/rA:28nCCHHCCCHHHHCHHHCHHHHHHO3HHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s2;s2;s5;s5;s5;s12;s12;s12;s16;s16;s16;s7;s7;s7;s6;s23;s23;;s26;s26;/rC:-7.4877,.6203,.233;-5.9802,.5545,.468;-8.013,.0344,.9941;-7.7257,.1581,-.7311;-8.01,2.0546,.2552;-5.3843,-.8304,.3623;-3.8835,-.9081,.5113;-5.7388,-1.3461,-.5297;-5.7187,.9864,1.4397;-5.4611,1.1615,-.2792;-7.7777,2.5118,1.2243;-9.5137,2.14,.0034;-7.4795,2.6473,-.4986;-10.0407,1.5523,.7632;-9.7441,1.6744,-.9605;-10.027,3.5768,.0177;-9.8305,4.0534,.9818;-11.1033,3.6153,-.1605;-9.5387,4.1754,-.7559;-3.5481,-.4098,1.4229;-3.4251,-.3978,-.3373;-3.5229,-1.9394,.5065;-6.0307,-1.6579,1.4759;-5.9155,-1.2616,2.4178;-5.7346,-2.5782,1.4621;-5.8335,-.6999,3.8059;-5.0413,-.4747,4.3014;-6.5889,-.5778,4.3865;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.49126"
                              y3="0.61991"
                              z3="0.237601"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.9829"
                              y3="0.554997"
                              z3="0.467715"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-8.01534"
                              y3="0.034106"
                              z3="0.999709"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.730583"
                              y3="0.157368"
                              z3="-0.726005"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-8.012692"
                              y3="2.054541"
                              z3="0.257408"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.385458"
                              y3="-0.829009"
                              z3="0.362899"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.884431"
                              y3="-0.903687"
                              z3="0.50652"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.742839"
                              y3="-1.347881"
                              z3="-0.526644"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.71572"
                              y3="0.991139"
                              z3="1.436599"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.467687"
                              y3="1.159243"
                              z3="-0.284992"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-7.779899"
                              y3="2.514413"
                              z3="1.225088"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-9.515606"
                              y3="2.141619"
                              z3="0.003361"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-7.481538"
                              y3="2.644329"
                              z3="-0.497984"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-10.045299"
                              y3="1.557337"
                              z3="0.763678"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-9.744874"
                              y3="1.673448"
                              z3="-0.959558"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-10.025331"
                              y3="3.57963"
                              z3="0.011194"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.83241"
                              y3="4.059318"
                              z3="0.974181"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-11.100045"
                              y3="3.61989"
                              z3="-0.17255"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.532007"
                              y3="4.174055"
                              z3="-0.761797"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.547574"
                              y3="-0.405865"
                              z3="1.41795"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.430033"
                              y3="-0.390933"
                              z3="-0.342335"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.521518"
                              y3="-1.933657"
                              z3="0.498591"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-6.02425"
                              y3="-1.656982"
                              z3="1.481413"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-5.90595"
                              y3="-1.260141"
                              z3="2.421857"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.725177"
                              y3="-2.576059"
                              z3="1.467896"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-5.828119"
                              y3="-0.713242"
                              z3="3.813498"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.039239"
                              y3="-0.500252"
                              z3="4.319862"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.59114"
                              y3="-0.582925"
                              z3="4.385172"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C7H19O2">
                        <atomArray count="7 19 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H17O.H2O/c1-3-4-5-6-7(2)8;/h7H,3-6,8H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,7,12,5,1,2,6,23;26/CRV:8.3;/rA:28nCCHHCCCHHHHCHHHCHHHHHHO3HHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s2;s2;s5;s5;s5;s12;s12;s12;s16;s16;s16;s7;s7;s7;s6;s23;s23;;s26;s26;/rC:-7.4913,.6199,.2376;-5.9829,.555,.4677;-8.0153,.0341,.9997;-7.7306,.1574,-.726;-8.0127,2.0545,.2574;-5.3855,-.829,.3629;-3.8844,-.9037,.5065;-5.7428,-1.3479,-.5266;-5.7157,.9911,1.4366;-5.4677,1.1592,-.285;-7.7799,2.5144,1.2251;-9.5156,2.1416,.0034;-7.4815,2.6443,-.498;-10.0453,1.5573,.7637;-9.7449,1.6734,-.9596;-10.0253,3.5796,.0112;-9.8324,4.0593,.9742;-11.1,3.6199,-.1726;-9.532,4.1741,-.7618;-3.5476,-.4059,1.418;-3.43,-.3909,-.3423;-3.5215,-1.9337,.4986;-6.0243,-1.657,1.4814;-5.9059,-1.2601,2.4219;-5.7252,-2.5761,1.4679;-5.8281,-.7132,3.8135;-5.0392,-.5003,4.3199;-6.5911,-.5829,4.3852;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.492138"
                              y3="0.61885"
                              z3="0.244921"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.982891"
                              y3="0.555097"
                              z3="0.469282"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-8.013787"
                              y3="0.035298"
                              z3="1.010481"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.734514"
                              y3="0.153225"
                              z3="-0.716422"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-8.013108"
                              y3="2.053691"
                              z3="0.2607"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.384048"
                              y3="-0.82804"
                              z3="0.36166"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.882894"
                              y3="-0.900668"
                              z3="0.500226"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.744161"
                              y3="-1.347044"
                              z3="-0.526929"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.71119"
                              y3="0.992058"
                              z3="1.436744"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.471668"
                              y3="1.159407"
                              z3="-0.286296"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-7.778223"
                              y3="2.51755"
                              z3="1.225909"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-9.515989"
                              y3="2.141126"
                              z3="0.008068"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-7.482875"
                              y3="2.639873"
                              z3="-0.49799"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-10.045905"
                              y3="1.562594"
                              z3="0.772401"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-9.746729"
                              y3="1.667115"
                              z3="-0.95163"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-10.02313"
                              y3="3.580087"
                              z3="0.006812"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.830194"
                              y3="4.065752"
                              z3="0.966728"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-11.097286"
                              y3="3.621084"
                              z3="-0.178266"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.528048"
                              y3="4.168481"
                              z3="-0.769396"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.544157"
                              y3="-0.404842"
                              z3="1.412136"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.432356"
                              y3="-0.384518"
                              z3="-0.348454"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.518108"
                              y3="-1.929806"
                              z3="0.487797"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-6.018002"
                              y3="-1.657834"
                              z3="1.482089"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-5.902062"
                              y3="-1.259435"
                              z3="2.421687"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.713885"
                              y3="-2.575286"
                              z3="1.46971"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-5.834303"
                              y3="-0.713923"
                              z3="3.812246"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.050755"
                              y3="-0.525819"
                              z3="4.337134"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.606514"
                              y3="-0.569364"
                              z3="4.368983"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C7H19O2">
                        <atomArray count="7 19 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H17O.H2O/c1-3-4-5-6-7(2)8;/h7H,3-6,8H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,7,12,5,1,2,6,23;26/CRV:8.3;/rA:28nCCHHCCCHHHHCHHHCHHHHHHO3HHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s2;s2;s5;s5;s5;s12;s12;s12;s16;s16;s16;s7;s7;s7;s6;s23;s23;;s26;s26;/rC:-7.4921,.6189,.2449;-5.9829,.5551,.4693;-8.0138,.0353,1.0105;-7.7345,.1532,-.7164;-8.0131,2.0537,.2607;-5.384,-.828,.3617;-3.8829,-.9007,.5002;-5.7442,-1.347,-.5269;-5.7112,.9921,1.4367;-5.4717,1.1594,-.2863;-7.7782,2.5175,1.2259;-9.516,2.1411,.0081;-7.4829,2.6399,-.498;-10.0459,1.5626,.7724;-9.7467,1.6671,-.9516;-10.0231,3.5801,.0068;-9.8302,4.0658,.9667;-11.0973,3.6211,-.1783;-9.528,4.1685,-.7694;-3.5442,-.4048,1.4121;-3.4324,-.3845,-.3485;-3.5181,-1.9298,.4878;-6.018,-1.6578,1.4821;-5.9021,-1.2594,2.4217;-5.7139,-2.5753,1.4697;-5.8343,-.7139,3.8122;-5.0508,-.5258,4.3371;-6.6065,-.5694,4.369;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.490895"
                              y3="0.617478"
                              z3="0.258899"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.980346"
                              y3="0.555304"
                              z3="0.474322"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-8.00778"
                              y3="0.040405"
                              z3="1.032696"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.739881"
                              y3="0.143587"
                              z3="-0.69666"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-8.011491"
                              y3="2.052526"
                              z3="0.266074"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.379725"
                              y3="-0.826447"
                              z3="0.358189"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.878015"
                              y3="-0.896947"
                              z3="0.486523"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.745918"
                              y3="-1.343709"
                              z3="-0.529165"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.703674"
                              y3="0.988634"
                              z3="1.441951"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.47424"
                              y3="1.163635"
                              z3="-0.281456"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-7.771858"
                              y3="2.523985"
                              z3="1.226379"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-9.515335"
                              y3="2.138985"
                              z3="0.0197"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-7.484415"
                              y3="2.632486"
                              z3="-0.499474"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-10.042646"
                              y3="1.57262"
                              z3="0.794746"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-9.751579"
                              y3="1.651438"
                              z3="-0.931827"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-10.019711"
                              y3="3.57875"
                              z3="0.000042"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.821364"
                              y3="4.078091"
                              z3="0.951776"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-11.094577"
                              y3="3.619316"
                              z3="-0.180761"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.52691"
                              y3="4.154577"
                              z3="-0.78688"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.53461"
                              y3="-0.405808"
                              z3="1.399251"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.434395"
                              y3="-0.374631"
                              z3="-0.362041"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.511116"
                              y3="-1.925226"
                              z3="0.465116"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-6.005966"
                              y3="-1.660057"
                              z3="1.480218"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-5.89957"
                              y3="-1.258318"
                              z3="2.419282"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.691806"
                              y3="-2.574225"
                              z3="1.470443"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-5.853473"
                              y3="-0.707589"
                              z3="3.805027"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.085967"
                              y3="-0.572097"
                              z3="4.36821"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.641657"
                              y3="-0.53205"
                              z3="4.32975"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C7H19O2">
                        <atomArray count="7 19 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H17O.H2O/c1-3-4-5-6-7(2)8;/h7H,3-6,8H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,7,12,5,1,2,6,23;26/CRV:8.3;/rA:28nCCHHCCCHHHHCHHHCHHHHHHO3HHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s2;s2;s5;s5;s5;s12;s12;s12;s16;s16;s16;s7;s7;s7;s6;s23;s23;;s26;s26;/rC:-7.4909,.6175,.2589;-5.9803,.5553,.4743;-8.0078,.0404,1.0327;-7.7399,.1436,-.6967;-8.0115,2.0525,.2661;-5.3797,-.8264,.3582;-3.878,-.8969,.4865;-5.7459,-1.3437,-.5292;-5.7037,.9886,1.442;-5.4742,1.1636,-.2815;-7.7719,2.524,1.2264;-9.5153,2.139,.0197;-7.4844,2.6325,-.4995;-10.0426,1.5726,.7947;-9.7516,1.6514,-.9318;-10.0197,3.5787,0;-9.8214,4.0781,.9518;-11.0946,3.6193,-.1808;-9.5269,4.1546,-.7869;-3.5346,-.4058,1.3993;-3.4344,-.3746,-.362;-3.5111,-1.9252,.4651;-6.006,-1.6601,1.4802;-5.8996,-1.2583,2.4193;-5.6918,-2.5742,1.4704;-5.8535,-.7076,3.805;-5.086,-.5721,4.3682;-6.6417,-.5321,4.3297;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.480588"
                              y3="0.608672"
                              z3="0.238128"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.963113"
                              y3="0.547229"
                              z3="0.416395"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.983091"
                              y3="0.039096"
                              z3="1.026381"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.753609"
                              y3="0.13067"
                              z3="-0.70922"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.995842"
                              y3="2.046382"
                              z3="0.242625"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.361247"
                              y3="-0.834161"
                              z3="0.341853"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.854869"
                              y3="-0.894605"
                              z3="0.509659"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.691023"
                              y3="-1.367396"
                              z3="-0.54646"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.659241"
                              y3="1.030222"
                              z3="1.353119"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.47956"
                              y3="1.112429"
                              z3="-0.388115"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-7.705983"
                              y3="2.536169"
                              z3="1.181415"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-9.513313"
                              y3="2.136626"
                              z3="0.064751"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-7.505793"
                              y3="2.605673"
                              z3="-0.564028"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-10.007171"
                              y3="1.572608"
                              z3="0.866347"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-9.795089"
                              y3="1.65153"
                              z3="-0.876654"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-10.016121"
                              y3="3.578474"
                              z3="0.059767"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.77676"
                              y3="4.079016"
                              z3="1.002555"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-11.10043"
                              y3="3.622104"
                              z3="-0.077047"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.555432"
                              y3="4.149788"
                              z3="-0.751956"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.541196"
                              y3="-0.389078"
                              z3="1.427302"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.387619"
                              y3="-0.383693"
                              z3="-0.337053"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.48154"
                              y3="-1.923231"
                              z3="0.514887"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-5.984337"
                              y3="-1.683186"
                              z3="1.465366"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-5.891988"
                              y3="-1.26807"
                              z3="2.400367"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.649472"
                              y3="-2.589827"
                              z3="1.479293"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-5.954211"
                              y3="-0.65006"
                              z3="3.779785"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.232094"
                              y3="-0.51047"
                              z3="4.394727"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.778187"
                              y3="-0.518198"
                              z3="4.266143"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C7H19O2">
                        <atomArray count="7 19 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H17O.H2O/c1-3-4-5-6-7(2)8;/h7H,3-6,8H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,7,12,5,1,2,6,23;26/CRV:8.3;/rA:28nCCHHCCCHHHHCHHHCHHHHHHO3HHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s2;s2;s5;s5;s5;s12;s12;s12;s16;s16;s16;s7;s7;s7;s6;s23;s23;;s26;s26;/rC:-7.4806,.6087,.2381;-5.9631,.5472,.4164;-7.9831,.0391,1.0264;-7.7536,.1307,-.7092;-7.9958,2.0464,.2426;-5.3612,-.8342,.3419;-3.8549,-.8946,.5097;-5.691,-1.3674,-.5465;-5.6592,1.0302,1.3531;-5.4796,1.1124,-.3881;-7.706,2.5362,1.1814;-9.5133,2.1366,.0648;-7.5058,2.6057,-.564;-10.0072,1.5726,.8663;-9.7951,1.6515,-.8767;-10.0161,3.5785,.0598;-9.7768,4.079,1.0026;-11.1004,3.6221,-.077;-9.5554,4.1498,-.752;-3.5412,-.3891,1.4273;-3.3876,-.3837,-.3371;-3.4815,-1.9232,.5149;-5.9843,-1.6832,1.4654;-5.892,-1.2681,2.4004;-5.6495,-2.5898,1.4793;-5.9542,-.6501,3.7798;-5.2321,-.5105,4.3947;-6.7782,-.5182,4.2661;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.479405"
                              y3="0.612339"
                              z3="0.257092"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.965504"
                              y3="0.552189"
                              z3="0.45237"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.986453"
                              y3="0.040243"
                              z3="1.041197"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.74155"
                              y3="0.132516"
                              z3="-0.692021"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-8.000481"
                              y3="2.047513"
                              z3="0.261877"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.36566"
                              y3="-0.830483"
                              z3="0.34691"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.863504"
                              y3="-0.900409"
                              z3="0.487727"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.72258"
                              y3="-1.350873"
                              z3="-0.541615"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.675172"
                              y3="1.000686"
                              z3="1.40927"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.470506"
                              y3="1.147986"
                              z3="-0.320996"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-7.739287"
                              y3="2.528711"
                              z3="1.211917"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-9.510091"
                              y3="2.131357"
                              z3="0.048081"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-7.491094"
                              y3="2.619407"
                              z3="-0.521872"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-10.019986"
                              y3="1.569263"
                              z3="0.838537"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-9.766891"
                              y3="1.638256"
                              z3="-0.895378"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-10.0166"
                              y3="3.570952"
                              z3="0.029805"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.798686"
                              y3="4.076585"
                              z3="0.974096"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-11.095399"
                              y3="3.609435"
                              z3="-0.128486"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.541298"
                              y3="4.142063"
                              z3="-0.771724"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.528234"
                              y3="-0.409365"
                              z3="1.403753"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.413095"
                              y3="-0.377878"
                              z3="-0.357896"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.495484"
                              y3="-1.928834"
                              z3="0.469253"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-5.997811"
                              y3="-1.664953"
                              z3="1.467856"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-5.914296"
                              y3="-1.251392"
                              z3="2.404297"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.671038"
                              y3="-2.574962"
                              z3="1.474121"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-5.919246"
                              y3="-0.657673"
                              z3="3.778303"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.181279"
                              y3="-0.565661"
                              z3="4.387875"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.728292"
                              y3="-0.472308"
                              z3="4.26598"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C7H19O2">
                        <atomArray count="7 19 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H17O.H2O/c1-3-4-5-6-7(2)8;/h7H,3-6,8H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,7,12,5,1,2,6,23;26/CRV:8.3;/rA:28nCCHHCCCHHHHCHHHCHHHHHHO3HHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s2;s2;s5;s5;s5;s12;s12;s12;s16;s16;s16;s7;s7;s7;s6;s23;s23;;s26;s26;/rC:-7.4794,.6123,.2571;-5.9655,.5522,.4524;-7.9865,.0402,1.0412;-7.7416,.1325,-.692;-8.0005,2.0475,.2619;-5.3657,-.8305,.3469;-3.8635,-.9004,.4877;-5.7226,-1.3509,-.5416;-5.6752,1.0007,1.4093;-5.4705,1.148,-.321;-7.7393,2.5287,1.2119;-9.5101,2.1314,.0481;-7.4911,2.6194,-.5219;-10.02,1.5693,.8385;-9.7669,1.6383,-.8954;-10.0166,3.571,.0298;-9.7987,4.0766,.9741;-11.0954,3.6094,-.1285;-9.5413,4.1421,-.7717;-3.5282,-.4094,1.4038;-3.4131,-.3779,-.3579;-3.4955,-1.9288,.4693;-5.9978,-1.665,1.4679;-5.9143,-1.2514,2.4043;-5.671,-2.575,1.4741;-5.9192,-.6577,3.7783;-5.1813,-.5657,4.3879;-6.7283,-.4723,4.266;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.472911"
                              y3="0.609146"
                              z3="0.258127"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.958293"
                              y3="0.550387"
                              z3="0.446574"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.97605"
                              y3="0.040017"
                              z3="1.046907"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.739844"
                              y3="0.125278"
                              z3="-0.687499"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.994452"
                              y3="2.044019"
                              z3="0.260765"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.358251"
                              y3="-0.832401"
                              z3="0.342314"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.856988"
                              y3="-0.902454"
                              z3="0.486245"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.71411"
                              y3="-1.35237"
                              z3="-0.546993"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.663934"
                              y3="1.001818"
                              z3="1.400402"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.467361"
                              y3="1.143905"
                              z3="-0.330837"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-7.724258"
                              y3="2.52989"
                              z3="1.205825"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-9.50598"
                              y3="2.12603"
                              z3="0.061759"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-7.492827"
                              y3="2.612467"
                              z3="-0.530257"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-10.007326"
                              y3="1.566473"
                              z3="0.859303"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-9.772032"
                              y3="1.629124"
                              z3="-0.877094"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-10.013806"
                              y3="3.565072"
                              z3="0.044093"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.785159"
                              y3="4.074273"
                              z3="0.983995"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-11.094487"
                              y3="3.60217"
                              z3="-0.101479"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.548432"
                              y3="4.13375"
                              z3="-0.764928"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.523594"
                              y3="-0.412109"
                              z3="1.403234"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.404846"
                              y3="-0.379409"
                              z3="-0.358113"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.489147"
                              y3="-1.930996"
                              z3="0.467696"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-5.994398"
                              y3="-1.664963"
                              z3="1.461309"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-5.927848"
                              y3="-1.243958"
                              z3="2.396096"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.659645"
                              y3="-2.571712"
                              z3="1.475806"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-5.951136"
                              y3="-0.628645"
                              z3="3.75888"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.232039"
                              y3="-0.572027"
                              z3="4.394842"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.769765"
                              y3="-0.428064"
                              z3="4.223357"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C7H19O2">
                        <atomArray count="7 19 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H17O.H2O/c1-3-4-5-6-7(2)8;/h7H,3-6,8H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,7,12,5,1,2,6,23;26/CRV:8.3;/rA:28nCCHHCCCHHHHCHHHCHHHHHHO3HHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s2;s2;s5;s5;s5;s12;s12;s12;s16;s16;s16;s7;s7;s7;s6;s23;s23;;s26;s26;/rC:-7.4729,.6091,.2581;-5.9583,.5504,.4466;-7.976,.04,1.0469;-7.7398,.1253,-.6875;-7.9945,2.044,.2608;-5.3583,-.8324,.3423;-3.857,-.9025,.4862;-5.7141,-1.3524,-.547;-5.6639,1.0018,1.4004;-5.4674,1.1439,-.3308;-7.7243,2.5299,1.2058;-9.506,2.126,.0618;-7.4928,2.6125,-.5303;-10.0073,1.5665,.8593;-9.772,1.6291,-.8771;-10.0138,3.5651,.0441;-9.7852,4.0743,.984;-11.0945,3.6022,-.1015;-9.5484,4.1338,-.7649;-3.5236,-.4121,1.4032;-3.4048,-.3794,-.3581;-3.4891,-1.931,.4677;-5.9944,-1.665,1.4613;-5.9278,-1.244,2.3961;-5.6596,-2.5717,1.4758;-5.9511,-.6286,3.7589;-5.232,-.572,4.3948;-6.7698,-.4281,4.2234;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.455856"
                              y3="0.601352"
                              z3="0.254775"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.938712"
                              y3="0.54544"
                              z3="0.422385"/>
                        <atom elementType="H"
                              id="a3"
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                              z3="-0.682777"/>
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                              y3="2.035589"
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                              id="a7"
                              x3="-3.839988"
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                              x3="-7.499812"
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                        <atom elementType="H"
                              id="a14"
                              x3="-9.973155"
                              y3="1.555494"
                              z3="0.91058"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-9.785805"
                              y3="1.611015"
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                        <atom elementType="C"
                              id="a16"
                              x3="-10.007488"
                              y3="3.550371"
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                              x3="-9.752805"
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                              x3="-3.472677"
                              y3="-1.93762"
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                              x3="-5.98649"
                              y3="-1.664218"
                              z3="1.447125"/>
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                              x3="-5.959272"
                              y3="-1.22341"
                              z3="2.375582"/>
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                              x3="-5.63371"
                              y3="-2.563425"
                              z3="1.485455"/>
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                              y3="-0.551676"
                              z3="3.707647"/>
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                              id="a27"
                              x3="-5.370839"
                              y3="-0.574752"
                              z3="4.405715"/>
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                              id="a28"
                              x3="-6.873918"
                              y3="-0.326095"
                              z3="4.114038"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
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                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
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                        <atomArray count="7 19 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H17O.H2O/c1-3-4-5-6-7(2)8;/h7H,3-6,8H2,1-2H3;1H2">
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               </module>
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                        <atom elementType="C"
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                              x3="-10.006202"
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                              x3="-11.091908"
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                        <atom elementType="O"
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                              x3="-5.985103"
                              y3="-1.662293"
                              z3="1.445304"/>
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                              x3="-5.969997"
                              y3="-1.214725"
                              z3="2.37165"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.626614"
                              y3="-2.558443"
                              z3="1.492201"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-6.05114"
                              y3="-0.534828"
                              z3="3.697611"/>
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                              x3="-5.40369"
                              y3="-0.577135"
                              z3="4.407362"/>
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                              id="a28"
                              x3="-6.898215"
                              y3="-0.304437"
                              z3="4.090747"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
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                        <bond atomRefs2="a16 a18" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
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                        <atomArray count="7 19 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H17O.H2O/c1-3-4-5-6-7(2)8;/h7H,3-6,8H2,1-2H3;1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-7.452054"
                              y3="0.599089"
                              z3="0.248321"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.934461"
                              y3="0.543571"
                              z3="0.412054"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.942188"
                              y3="0.035115"
                              z3="1.049168"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.735231"
                              y3="0.107718"
                              z3="-0.688541"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.97561"
                              y3="2.033166"
                              z3="0.251578"/>
                        <atom elementType="C"
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                              x3="-5.33545"
                              y3="-0.84134"
                              z3="0.329032"/>
                        <atom elementType="C"
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                              x3="-3.836449"
                              y3="-0.910235"
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                        <atom elementType="H"
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                              x3="-5.680505"
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                        <atom elementType="H"
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                              x3="-5.623864"
                              y3="1.017522"
                              z3="1.348967"/>
                        <atom elementType="H"
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                              x3="-5.45787"
                              y3="1.117361"
                              z3="-0.388392"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-7.674444"
                              y3="2.53017"
                              z3="1.181248"/>
                        <atom elementType="C"
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                              x3="-9.492918"
                              y3="2.110121"
                              z3="0.103814"/>
                        <atom elementType="H"
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                              x3="-7.501958"
                              y3="2.593487"
                              z3="-0.56185"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-9.964518"
                              y3="1.548993"
                              z3="0.918063"/>
                        <atom elementType="H"
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                              x3="-9.789643"
                              y3="1.611682"
                              z3="-0.824742"/>
                        <atom elementType="C"
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                              x3="-10.006069"
                              y3="3.546983"
                              z3="0.104142"/>
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                              x3="-9.743843"
                              y3="4.057624"
                              z3="1.034252"/>
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                              x3="-11.091418"
                              y3="3.579712"
                              z3="-0.00022"/>
                        <atom elementType="H"
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                              x3="-9.573963"
                              y3="4.117144"
                              z3="-0.721766"/>
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                              x3="-3.51532"
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                              z3="-0.349309"/>
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                              x3="-3.469462"
                              y3="-1.939145"
                              z3="0.486359"/>
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                              id="a23"
                              x3="-5.984329"
                              y3="-1.662581"
                              z3="1.446511"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-5.967489"
                              y3="-1.214429"
                              z3="2.372577"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.62537"
                              y3="-2.558778"
                              z3="1.49329"/>
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                              id="a26"
                              x3="-6.049785"
                              y3="-0.531603"
                              z3="3.696818"/>
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                              x3="-5.404935"
                              y3="-0.581157"
                              z3="4.408618"/>
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                              x3="-6.897323"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
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                        <bond atomRefs2="a12 a14" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
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                     </formula>
                     <property dictRef="cml:molmass">
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                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C7H19O2">
                        <atomArray count="7 19 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H17O.H2O/c1-3-4-5-6-7(2)8;/h7H,3-6,8H2,1-2H3;1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.545557"
                              z3="0.421219"/>
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                              x3="-7.960025"
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                              z3="1.032695"/>
                        <atom elementType="H"
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                              x3="-7.734694"
                              y3="0.121563"
                              z3="-0.702106"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.985451"
                              y3="2.036783"
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                        <atom elementType="C"
                              id="a6"
                              x3="-5.347526"
                              y3="-0.839441"
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                        <atom elementType="C"
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                              x3="-3.848254"
                              y3="-0.909571"
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                              x3="-9.499634"
                              y3="2.116002"
                              z3="0.07689"/>
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                              x3="-7.495617"
                              y3="2.607671"
                              z3="-0.541627"/>
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                              x3="-9.988121"
                              y3="1.54297"
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                              id="a15"
                              x3="-9.776635"
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                              x3="-10.012888"
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                              x3="-9.772836"
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                        <atom elementType="H"
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                              x3="-3.482803"
                              y3="-1.938833"
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                        <atom elementType="O"
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                              x3="-5.995285"
                              y3="-1.660007"
                              z3="1.456792"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-5.949989"
                              y3="-1.220096"
                              z3="2.386066"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.649004"
                              y3="-2.561906"
                              z3="1.490551"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-5.98234"
                              y3="-0.545669"
                              z3="3.71709"/>
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                              id="a27"
                              x3="-5.325858"
                              y3="-0.631526"
                              z3="4.414626"/>
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                              id="a28"
                              x3="-6.815647"
                              y3="-0.301617"
                              z3="4.131705"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
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                        <atomArray count="7 19 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H17O.H2O/c1-3-4-5-6-7(2)8;/h7H,3-6,8H2,1-2H3;1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="1.031753"/>
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                              x3="-9.990707"
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                              x3="-10.014761"
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                              x3="-9.777077"
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                              y3="-1.938083"
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                              x3="-5.998905"
                              y3="-1.659127"
                              z3="1.45736"/>
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                              x3="-5.947377"
                              y3="-1.223255"
                              z3="2.388271"/>
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                              id="a25"
                              x3="-5.659188"
                              y3="-2.563639"
                              z3="1.485926"/>
                        <atom elementType="O"
                              id="a26"
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                              y3="-0.551104"
                              z3="3.720812"/>
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                              x3="-5.308853"
                              y3="-0.646835"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
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                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-7.735044"
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                              x3="-9.501641"
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                              z3="-0.545694"/>
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                              y3="-1.65885"
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                              id="a24"
                              x3="-5.946583"
                              y3="-1.225227"
                              z3="2.388475"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.664068"
                              y3="-2.564701"
                              z3="1.482386"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-5.963054"
                              y3="-0.554654"
                              z3="3.721834"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.304716"
                              y3="-0.6549"
                              z3="4.415656"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.791215"
                              y3="-0.304479"
                              z3="4.142866"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C7H19O2">
                        <atomArray count="7 19 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H17O.H2O/c1-3-4-5-6-7(2)8;/h7H,3-6,8H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,7,12,5,1,2,6,23;26/CRV:8.3;/rA:28nCCHHCCCHHHHCHHHCHHHHHHO3HHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s2;s2;s5;s5;s5;s12;s12;s12;s16;s16;s16;s7;s7;s7;s6;s23;s23;;s26;s26;/rC:-7.4638,.605,.2431;-5.9482,.5477,.4241;-7.9632,.0338,1.0329;-7.735,.1222,-.7018;-7.9875,2.0389,.2518;-5.3497,-.8372,.3393;-3.8508,-.9078,.5031;-5.6955,-1.3637,-.5503;-5.6471,1.0155,1.3674;-5.462,1.1263,-.3671;-7.7054,2.5256,1.1929;-9.5016,2.1174,.0735;-7.4976,2.6083,-.5457;-9.99,1.5462,.8706;-9.7784,1.6306,-.8674;-10.0154,3.5539,.0806;-9.7761,4.0519,1.0236;-11.0981,3.588,-.0499;-9.5634,4.1351,-.7269;-3.5293,-.4104,1.4202;-3.3862,-.3928,-.3392;-3.4849,-1.937,.4978;-6.0002,-1.6588,1.4566;-5.9466,-1.2252,2.3885;-5.6641,-2.5647,1.4824;-5.9631,-.5547,3.7218;-5.3047,-.6549,4.4157;-6.7912,-.3045,4.1429;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.463709"
                              y3="0.605444"
                              z3="0.243352"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.948121"
                              y3="0.54831"
                              z3="0.424265"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.96301"
                              y3="0.035138"
                              z3="1.03382"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.735152"
                              y3="0.121628"
                              z3="-0.700964"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.987452"
                              y3="2.039411"
                              z3="0.250494"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.349558"
                              y3="-0.836584"
                              z3="0.339351"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.850709"
                              y3="-0.907102"
                              z3="0.5043"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.694504"
                              y3="-1.362679"
                              z3="-0.550753"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.647048"
                              y3="1.016068"
                              z3="1.36757"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.461958"
                              y3="1.126951"
                              z3="-0.366964"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-7.703894"
                              y3="2.5277"
                              z3="1.190319"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-9.501877"
                              y3="2.1175"
                              z3="0.074674"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-7.498911"
                              y3="2.60747"
                              z3="-0.548753"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-9.988797"
                              y3="1.548014"
                              z3="0.873906"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-9.780341"
                              y3="1.628561"
                              z3="-0.864562"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-10.015596"
                              y3="3.554055"
                              z3="0.07944"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.774035"
                              y3="4.054459"
                              z3="1.020639"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-11.098542"
                              y3="3.587749"
                              z3="-0.048434"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.565681"
                              y3="4.133243"
                              z3="-0.730567"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.530228"
                              y3="-0.410823"
                              z3="1.42242"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.385519"
                              y3="-0.390898"
                              z3="-0.336828"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.48464"
                              y3="-1.936272"
                              z3="0.49809"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-6.000748"
                              y3="-1.658677"
                              z3="1.455675"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-5.946305"
                              y3="-1.226286"
                              z3="2.388144"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.666404"
                              y3="-2.565202"
                              z3="1.480102"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-5.962115"
                              y3="-0.557353"
                              z3="3.722303"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.304138"
                              y3="-0.659452"
                              z3="4.41618"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.789927"
                              y3="-0.305663"
                              z3="4.143113"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C7H19O2">
                        <atomArray count="7 19 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H17O.H2O/c1-3-4-5-6-7(2)8;/h7H,3-6,8H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,7,12,5,1,2,6,23;26/CRV:8.3;/rA:28nCCHHCCCHHHHCHHHCHHHHHHO3HHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s2;s2;s5;s5;s5;s12;s12;s12;s16;s16;s16;s7;s7;s7;s6;s23;s23;;s26;s26;/rC:-7.4637,.6054,.2434;-5.9481,.5483,.4243;-7.963,.0351,1.0338;-7.7352,.1216,-.701;-7.9875,2.0394,.2505;-5.3496,-.8366,.3394;-3.8507,-.9071,.5043;-5.6945,-1.3627,-.5508;-5.647,1.0161,1.3676;-5.462,1.127,-.367;-7.7039,2.5277,1.1903;-9.5019,2.1175,.0747;-7.4989,2.6075,-.5488;-9.9888,1.548,.8739;-9.7803,1.6286,-.8646;-10.0156,3.5541,.0794;-9.774,4.0545,1.0206;-11.0985,3.5877,-.0484;-9.5657,4.1332,-.7306;-3.5302,-.4108,1.4224;-3.3855,-.3909,-.3368;-3.4846,-1.9363,.4981;-6.0007,-1.6587,1.4557;-5.9463,-1.2263,2.3881;-5.6664,-2.5652,1.4801;-5.9621,-.5574,3.7223;-5.3041,-.6595,4.4162;-6.7899,-.3057,4.1431;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.463742"
                              y3="0.605575"
                              z3="0.243336"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.948155"
                              y3="0.54848"
                              z3="0.424336"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.96309"
                              y3="0.035443"
                              z3="1.033906"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.735132"
                              y3="0.121547"
                              z3="-0.70089"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.987482"
                              y3="2.039553"
                              z3="0.250072"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.349496"
                              y3="-0.836373"
                              z3="0.339365"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.850689"
                              y3="-0.906782"
                              z3="0.504661"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.694184"
                              y3="-1.362368"
                              z3="-0.550921"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.647152"
                              y3="1.016176"
                              z3="1.367724"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.461946"
                              y3="1.127209"
                              z3="-0.366814"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-7.703346"
                              y3="2.528354"
                              z3="1.189451"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-9.501991"
                              y3="2.117564"
                              z3="0.075179"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-7.499441"
                              y3="2.607171"
                              z3="-0.549781"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-9.988385"
                              y3="1.548804"
                              z3="0.875241"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-9.781115"
                              y3="1.627801"
                              z3="-0.863432"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-10.015615"
                              y3="3.554175"
                              z3="0.079019"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.772869"
                              y3="4.055627"
                              z3="1.019351"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-11.098667"
                              y3="3.587757"
                              z3="-0.04752"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.566707"
                              y3="4.132455"
                              z3="-0.732164"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.530482"
                              y3="-0.41047"
                              z3="1.422859"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.3853"
                              y3="-0.390587"
                              z3="-0.33633"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.484568"
                              y3="-1.935912"
                              z3="0.498567"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-6.000794"
                              y3="-1.658674"
                              z3="1.455374"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-5.946048"
                              y3="-1.226615"
                              z3="2.38799"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.666636"
                              y3="-2.565271"
                              z3="1.479478"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-5.961926"
                              y3="-0.558467"
                              z3="3.722567"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.304241"
                              y3="-0.661275"
                              z3="4.416624"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.789723"
                              y3="-0.306188"
                              z3="4.143081"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C7H19O2">
                        <atomArray count="7 19 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">116.07369999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H17O.H2O/c1-3-4-5-6-7(2)8;/h7H,3-6,8H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,7,12,5,1,2,6,23;26/CRV:8.3;/rA:28nCCHHCCCHHHHCHHHCHHHHHHO3HHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s2;s2;s5;s5;s5;s12;s12;s12;s16;s16;s16;s7;s7;s7;s6;s23;s23;;s26;s26;/rC:-7.4637,.6056,.2433;-5.9482,.5485,.4243;-7.9631,.0354,1.0339;-7.7351,.1215,-.7009;-7.9875,2.0396,.2501;-5.3495,-.8364,.3394;-3.8507,-.9068,.5047;-5.6942,-1.3624,-.5509;-5.6472,1.0162,1.3677;-5.4619,1.1272,-.3668;-7.7033,2.5284,1.1895;-9.502,2.1176,.0752;-7.4994,2.6072,-.5498;-9.9884,1.5488,.8752;-9.7811,1.6278,-.8634;-10.0156,3.5542,.079;-9.7729,4.0556,1.0194;-11.0987,3.5878,-.0475;-9.5667,4.1325,-.7322;-3.5305,-.4105,1.4229;-3.3853,-.3906,-.3363;-3.4846,-1.9359,.4986;-6.0008,-1.6587,1.4554;-5.946,-1.2266,2.388;-5.6666,-2.5653,1.4795;-5.9619,-.5585,3.7226;-5.3042,-.6613,4.4166;-6.7897,-.3062,4.1431;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.759325402534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.770215691693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.772198296898</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.772093006164</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.771808967019</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.772290162995</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.772449082827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.772503427401</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.772329341182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.772559781425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.772573242667</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.772599442218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.772618123787</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.772638865124</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.772293825295</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.772703785153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.772735078346</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.772775180553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.772778405655</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.772779580944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.772780606796</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.772781945993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.772783257296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.772784208299</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.772785079068</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.772785608904</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.772785893210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.772785968960</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="28">C C H H C C C H H H H C H H H C H H H H H H O H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="28">-0.029434 -0.017796 0.015373 0.025078 -0.029375 -0.134321 0.020096 0.041030 0.024590 0.044847 0.019188 -0.042130 0.022981 0.016385 0.019123 0.004065 0.011147 0.015607 0.012928 0.017636 0.039228 0.016966 0.717750 -0.149574 0.019213 0.404122 -0.054598 -0.050126</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">C C H H C C C H H H H C H H H C H H H H H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="28">6.1122 6.1906 0.9290 0.9156 6.1339 5.9452 6.2574 0.8550 0.9183 0.8862 0.9349 6.0990 0.9230 0.9370 0.9287 6.2603 0.9234 0.9017 0.9178 0.9058 0.8746 0.8984 8.0510 0.7394 0.7230 8.3951 0.7229 0.7204</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">6.0000 6.0000 1.0000 1.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="28">-0.1122 -0.1906 0.0710 0.0844 -0.1339 0.0548 -0.2574 0.1450 0.0817 0.1138 0.0651 -0.0990 0.0770 0.0630 0.0713 -0.2603 0.0766 0.0983 0.0822 0.0942 0.1254 0.1016 -0.0510 0.2606 0.2770 -0.3951 0.2771 0.2796</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">3.8005 3.8217 1.0201 1.0138 3.8835 3.7966 3.9596 0.9866 1.0282 1.0137 1.0097 3.8941 1.0100 1.0040 1.0044 3.9551 1.0020 1.0033 1.0024 1.0010 1.0079 1.0058 2.4925 1.0837 0.9783 2.1554 0.9814 0.9817</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">3.8005 3.8217 1.0201 1.0138 3.8835 3.7966 3.9596 0.9866 1.0282 1.0137 1.0097 3.8941 1.0100 1.0040 1.0044 3.9551 1.0020 1.0033 1.0024 1.0010 1.0079 1.0058 2.4925 1.0837 0.9783 2.1554 0.9814 0.9817</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="28">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -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="27">0.8939 1.0111 1.0013 0.9248 0.9614 1.0014 0.9920 1.0031 0.9460 1.0008 1.0182 0.9703 0.7836 0.9680 0.9826 0.9927 0.9978 0.9975 0.9536 0.9933 0.9954 0.9935 0.7771 0.9355 0.2652 0.9525 0.9544</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="27">0 1 0 2 0 3 0 4 1 5 1 8 1 9 4 10 4 11 4 12 5 6 5 7 5 22 6 19 6 20 6 21 11 13 11 14 11 15 15 16 15 17 15 18 22 23 22 24 23 25 25 26 25 27</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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">C C H H C C C H H H H C H H H C H H H H H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="28">-0.112168 -0.190641 0.070955 0.084362 -0.133892 0.054774 -0.257378 0.144969 0.081669 0.113847 0.065113 -0.099047 0.076983 0.062980 0.071257 -0.260252 0.076647 0.098281 0.082150 0.094213 0.125412 0.101605 -0.051025 0.260594 0.277016 -0.395129 0.277125 0.279577</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="77">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="77">33.63 67.34 89.01 112.18 148.63 161.69 229.91 281.87 292.15 299.71 325.93 360.21 388.79 437.34 478.62 516.69 572.46 682.72 742.59 748.73 774.57 850.95 875.72 935.82 967.09 978.90 1032.13 1046.68 1063.59 1075.70 1090.08 1119.88 1160.91 1177.50 1213.52 1237.97 1274.40 1295.18 1333.51 1340.08 1343.10 1360.50 1384.71 1413.45 1429.28 1437.59 1444.45 1455.69 1487.03 1496.00 1499.39 1505.15 1511.32 1512.25 1513.39 1520.43 1708.44 1765.17 2847.88 3031.39 3032.88 3035.43 3038.54 3039.18 3043.57 3062.69 3071.79 3076.57 3086.57 3098.95 3105.93 3113.91 3115.47 3125.46 3529.26 3565.75 3579.85</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="77">0.000217 0.001866 0.001133 0.000128 0.000160 0.000329 0.000413 0.000219 0.000002 0.000189 0.000379 0.009112 0.000128 0.001035 0.000697 0.000265 0.009260 0.003372 0.018954 0.000524 0.000057 0.000082 0.000074 0.000133 0.000032 0.000547 0.000935 0.001588 0.003236 0.000423 0.000225 0.000499 0.000638 0.006219 0.001002 0.000168 0.000082 0.000070 0.000004 0.000023 0.000048 0.000058 0.000178 0.000291 0.000105 0.000190 0.000450 0.000927 0.000125 0.000065 0.000034 0.000207 0.000044 0.000456 0.000379 0.000555 0.004467 0.003857 0.041457 0.000061 0.000002 0.000109 0.000552 0.000209 0.001587 0.000001 0.000009 0.000041 0.000130 0.000619 0.000522 0.000577 0.001146 0.000162 0.003198 0.001475 0.002148</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="77">0.010324 -0.008181 -0.006596 -0.006332 0.023543 0.035657 -0.025682 0.021756 -0.000612 -0.007244 0.008536 0.001554 0.005065 -0.011422 0.001911 -0.008879 0.013045 -0.008965 -0.010889 0.016844 -0.003269 -0.011250 0.003651 0.008884 -0.000095 -0.000090 -0.001293 0.010456 0.000987 0.008849 -0.012505 0.014664 0.002813 0.006537 0.017802 0.093552 -0.007085 0.008544 -0.002286 0.010334 0.028707 -0.010183 0.001746 -0.026331 0.000531 -0.005911 -0.014844 0.003187 -0.054214 -0.077986 0.015446 0.028809 -0.050283 0.003660 -0.040878 0.121482 -0.050255 -0.007360 0.018526 0.011262 -0.003942 -0.006431 -0.000207 -0.002981 -0.004660 -0.007180 0.007813 -0.002329 0.002803 0.008532 0.007473 0.002009 0.001139 0.002751 0.004766 0.022382 0.006379 -0.002391 -0.025777 -0.016338 -0.001956 0.037237 0.013102 -0.005473 0.052835 0.017432 -0.011843 0.020283 0.003110 -0.001475 -0.012364 -0.008447 -0.000585 0.014429 0.016987 -0.001613 -0.013170 -0.009877 0.019167 0.076558 0.012888 -0.013844 0.011019 -0.021853 0.020076 0.012768 -0.002291 -0.000018 0.003726 0.004633 -0.006816 -0.008058 0.001798 -0.001354 -0.001456 0.000554 0.001397 0.004004 -0.001164 -0.002462 -0.002253 0.001313 0.006390 -0.003051 0.003709 -0.005897 0.013147 0.000736 -0.002066 0.013546 0.005983 -0.008490 -0.009697 -0.002581 0.002070 0.000499 -0.013760 0.000405 -0.016399 0.006334 -0.011883 -0.012199 -0.018046 0.021265 -0.006255 -0.009018 0.002114 -0.007420 0.002733 -0.001457 0.005760 0.000606 0.000184 -0.002149 0.007854 0.011854 -0.002464 0.002099 -0.005832 0.003324 0.001136 -0.021072 -0.002534 0.013388 0.013913 -0.014509 -0.017727 -0.005505 -0.002838 0.030192 -0.059559 -0.012513 -0.001357 -0.060815 -0.017982 -0.030065 -0.200574 0.006779 -0.002372 0.002991 0.001092 -0.000598 -0.000392 0.004099 -0.005330 0.007956 0.007589 -0.021782 0.004432 -0.000206 -0.007755 0.012179 0.022230 0.029916 0.014058 -0.000062 -0.000236 -0.000763 0.001284 -0.001425 -0.002350 0.003422 -0.001760 -0.005098 0.003195 0.000202 -0.010936 0.004355 0.004574 -0.024055 -0.002260 0.016191 0.015954 -0.019433 -0.006019 -0.012782 -0.010943 -0.003264 0.031861 -0.003850 0.002516 -0.011858 0.011146 -0.055417 -0.001559 -0.009108 0.001670 0.037268 0.045273 0.009613 0.002500</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="545">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="545">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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"
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         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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-0.526393 -0.583072 0.178450 0.298966</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="78">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="78">17.58 44.79 67.64 83.58 96.54 116.54 132.90 159.35 223.48 241.92 244.84 258.50 281.09 328.37 377.67 385.07 404.26 477.38 498.32 555.73 719.92 736.79 766.59 849.17 905.65 939.13 959.88 986.85 1020.70 1042.65 1077.27 1088.74 1099.61 1132.65 1168.99 1181.53 1223.67 1269.56 1275.24 1319.38 1334.50 1345.86 1348.66 1372.52 1391.28 1428.74 1433.68 1439.08 1447.24 1483.59 1497.31 1497.42 1500.14 1503.61 1508.55 1511.68 1521.70 1638.28 1700.80 2648.61 3040.20 3047.03 3052.80 3060.24 3065.48 3068.88 3070.03 3082.83 3098.06 3114.42 3129.52 3135.48 3143.29 3150.17 3160.96 3808.42 3838.23 3925.17</array>
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                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="78">-0.061677 0.087067 -0.031061 0.005343 -0.012786 -0.007743 0.035858 0.018273 0.012484 0.046830 0.012653 0.027257 -0.010978 0.002020 -0.002693 -0.076299 -0.014001 -0.002108 0.009483 -0.000014 -0.000637 0.010470 -0.011318 0.010640 0.004773 -0.015363 0.015942 -0.017675 -0.044362 0.019361 -0.001552 -0.001467 0.001227 -0.053223 -0.217194 0.072122 -0.016135 -0.034091 -0.003063 0.029002 -0.048058 -0.080533 -0.068946 -0.040316 -0.020598 -0.048592 -0.020674 -0.058642 -0.000788 -0.038586 0.014314 0.012201 0.003246 -0.024389 0.016604 0.034967 0.002392 -0.039204 -0.060378 -0.006127 0.024550 0.032012 -0.016268 -0.008405 -0.012248 0.026582 0.003835 0.014894 -0.011229 0.004246 -0.009609 0.012659 0.019531 0.011206 -0.012833 -0.003655 -0.003059 0.013061 0.015382 -0.000434 -0.010517 -0.038944 0.000510 -0.002784 0.043640 0.017617 -0.027357 0.022624 0.003160 -0.015842 0.008322 0.007678 -0.003528 -0.000525 -0.015479 0.008972 -0.002506 -0.012401 0.016936 -0.035314 -0.006744 0.028473 -0.007168 -0.003342 -0.002196 0.058250 -0.014533 -0.008550 -0.010190 -0.001534 0.002636 -0.003097 -0.002140 -0.001837 -0.004349 -0.003734 0.004772 -0.001955 0.004549 -0.003559 -0.003926 0.001451 0.002672 -0.001305 0.001761 0.006407 -0.001534 0.000858 0.000642 -0.018031 -0.007915 0.023695 -0.001036 -0.008978 0.012645 0.006568 0.008842 -0.004237 -0.004032 0.011425 0.000942 0.014572 0.002647 -0.000693 -0.023723 0.004363 -0.002515 0.003404 0.012766 -0.001103 0.002631 -0.002339 -0.012630 -0.006559 0.003111 -0.006020 -0.004198 -0.001093 0.003827 -0.003195 -0.017805 -0.014299 0.002254 0.000690 -0.019656 -0.005787 0.007196 -0.001784 -0.013792 -0.018734 -0.003069 -0.001730 -0.009844 0.055124 0.012221 -0.032599 0.030579 -0.016295 0.051005 0.208905 -0.008064 -0.004120 -0.006234 0.005655 0.006175 0.001084 0.015304 0.028410 -0.000816 -0.003379 0.021127 0.001729 0.009913 0.009569 0.002594 -0.002488 0.007705 -0.005299 -0.011092 -0.005784 -0.008599 -0.001067 0.001364 0.000658 -0.002239 -0.002254 0.024331 0.004747 -0.000375 -0.021548 -0.001934 -0.000938 0.030857 -0.002461 0.003165 -0.004154 -0.020828 -0.004809 -0.001182 0.002083 -0.012167 -0.006634 0.003941 0.002931 0.010014 -0.010328 0.052645 0.001776 0.004603 -0.000891 -0.034599 -0.048821 0.012128 -0.011730</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-7.463808"
                        y3="0.605663"
                        z3="0.243192"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-5.948244"
                        y3="0.54855"
                        z3="0.424428"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-7.96328"
                        y3="0.035402"
                        z3="1.033592"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-7.735028"
                        y3="0.121781"
                        z3="-0.701159"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-7.98757"
                        y3="2.039632"
                        z3="0.25003"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.349592"
                        y3="-0.836301"
                        z3="0.339423"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.850792"
                        y3="-0.906747"
                        z3="0.504755"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-5.694269"
                        y3="-1.362287"
                        z3="-0.550881"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-5.647372"
                        y3="1.016143"
                        z3="1.367927"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-5.461892"
                        y3="1.127367"
                        z3="-0.36658"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-7.703497"
                        y3="2.528363"
                        z3="1.189462"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-9.502065"
                        y3="2.117627"
                        z3="0.075066"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-7.499494"
                        y3="2.607323"
                        z3="-0.549748"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-9.988485"
                        y3="1.548912"
                        z3="0.875146"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-9.781147"
                        y3="1.627799"
                        z3="-0.863522"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-10.015695"
                        y3="3.554242"
                        z3="0.078788"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-9.772766"
                        y3="4.055859"
                        z3="1.018976"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-11.098751"
                        y3="3.587779"
                        z3="-0.047519"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-9.566972"
                        y3="4.132405"
                        z3="-0.732571"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.530543"
                        y3="-0.410271"
                        z3="1.422832"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.38536"
                        y3="-0.390794"
                        z3="-0.33633"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.484751"
                        y3="-1.935886"
                        z3="0.498887"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-6.000924"
                        y3="-1.658626"
                        z3="1.455406"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.945887"
                        y3="-1.226672"
                        z3="2.388053"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.666747"
                        y3="-2.565231"
                        z3="1.479426"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-5.961379"
                        y3="-0.558876"
                        z3="3.722876"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.303557"
                        y3="-0.661916"
                        z3="4.416761"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.789054"
                        y3="-0.306532"
                        z3="4.143615"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
               </bondArray>
               <formula concise="C7H19O2">
                  <atomArray count="7 19 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">116.07369999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C7H17O.H2O/c1-3-4-5-6-7(2)8;/h7H,3-6,8H2,1-2H3;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,7,12,5,1,2,6,23;26/CRV:8.3;/rA:28nCCHHCCCHHHHCHHHCHHHHHHO3HHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s2;s2;s5;s5;s5;s12;s12;s12;s16;s16;s16;s7;s7;s7;s6;s23;s23;;s26;s26;/rC:-7.4638,.6057,.2432;-5.9482,.5485,.4244;-7.9633,.0354,1.0336;-7.735,.1218,-.7012;-7.9876,2.0396,.25;-5.3496,-.8363,.3394;-3.8508,-.9067,.5048;-5.6943,-1.3623,-.5509;-5.6474,1.0161,1.3679;-5.4619,1.1274,-.3666;-7.7035,2.5284,1.1895;-9.5021,2.1176,.0751;-7.4995,2.6073,-.5497;-9.9885,1.5489,.8751;-9.7811,1.6278,-.8635;-10.0157,3.5542,.0788;-9.7728,4.0559,1.019;-11.0988,3.5878,-.0475;-9.567,4.1324,-.7326;-3.5305,-.4103,1.4228;-3.3854,-.3908,-.3363;-3.4848,-1.9359,.4989;-6.0009,-1.6586,1.4554;-5.9459,-1.2267,2.3881;-5.6667,-2.5652,1.4794;-5.9614,-.5589,3.7229;-5.3036,-.6619,4.4168;-6.7891,-.3065,4.1436;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-428.72258073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">496.72293278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-925.44551351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1553.30242182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">627.85690831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-855.38207809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">426.65949736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483543</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">38.000027971044</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">38.000027971044</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">76.000055942088</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-39.415376176622</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-3.079079342314</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-42.494455518936</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036744671</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">135.23</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-428.48483432</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-428.48389011</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">0.01609252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01458538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01929865</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04997655</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-428.48389011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04997655</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-428.53386666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.22545874</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036603885</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036539986</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036675565</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036583141</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036458957</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036522144</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036513901</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036364640</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036481972</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036494520</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036478608</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036480975</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036494375</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036388197</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036508732</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036553677</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036657763</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036676103</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036679084</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036671966</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036663842</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036652304</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036644933</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036638522</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036636775</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036635896</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036635444</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="545">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="545">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="545"
                            units="nonsi:electronvolt">-530.4957 -528.7777 -286.2863 -283.7409 -283.5856 -282.8827 -282.2606 -281.8842 -281.3516 -38.9322 -36.9670 -30.2841 -28.6042 -27.2801 -25.8087 -25.3755 -24.5183 -23.4645 -23.1891 -22.0040 -21.7650 -20.7437 -19.8542 -19.5083 -19.1535 -18.3008 -17.9971 -17.6957 -17.5933 -17.3758 -16.8311 -16.7011 -16.3934 -15.7142 -15.2013 -14.6246 -14.3129 -14.2965 -2.2998 -1.4618 -0.3923 -0.1338 0.2945 0.4323 0.7511 1.0229 1.2944 1.3998 1.6404 1.7986 2.2156 2.2524 2.5827 2.7430 2.9430 3.0938 3.2594 3.3071 3.7238 3.9701 4.1144 4.2526 4.5194 4.7489 4.8677 5.4128 5.7320 5.9381 6.2984 6.7388 6.8379 7.1231 7.2611 7.5316 7.5746 7.9973 8.0669 8.2294 8.5537 8.9002 8.9239 9.1935 9.5161 9.8251 10.0159 10.2440 10.3688 10.6002 10.6564 10.9840 11.1263 11.2653 11.3204 11.5954 11.7309 11.8201 12.1794 12.3712 12.4557 12.5377 12.7545 12.9160 12.9822 13.0951 13.3137 13.4242 13.9079 14.1236 14.3977 15.0552 15.2432 15.5238 15.8184 16.0069 16.3144 16.5766 16.8985 17.3319 17.5141 18.4275 18.6344 19.0311 19.2496 19.8146 19.9340 20.0070 20.3680 20.8014 21.0331 21.1939 21.5677 21.6593 22.4894 23.3789 23.5353 23.6723 23.8736 24.3844 25.0871 25.4668 25.5578 25.7226 26.0277 26.3943 26.6611 26.8361 27.1541 27.5070 27.5586 27.8477 27.9659 28.5892 28.6473 28.7295 29.1071 29.4830 29.6204 29.7503 29.9531 30.2895 30.3879 30.5918 30.8554 30.9613 31.4697 31.8092 32.0843 32.1890 32.4990 32.9096 33.0206 33.5675 34.0983 34.2166 34.2815 34.6186 35.0297 35.1167 35.5617 35.8970 36.1109 36.4525 36.7702 37.4638 37.7129 38.0010 38.3085 38.3663 38.7388 38.9595 39.1330 39.2803 39.4716 39.7130 40.1569 40.1688 40.3205 40.4323 40.5393 41.0615 41.3465 41.6550 42.0344 42.3377 42.6939 42.8632 43.0011 43.1917 44.1235 44.4965 44.7640 44.9844 45.7292 46.0409 46.3613 46.7199 46.8792 47.3000 47.5197 48.2870 48.6736 49.5685 50.1071 50.9893 51.6428 52.5696 53.3190 54.0288 55.0012 55.3306 55.5281 56.1791 56.5850 57.1162 57.2593 57.4618 57.8701 57.9827 58.8188 59.1123 59.6512 61.0930 61.6173 62.2543 63.3318 64.9994 65.0890 65.7274 66.5135 66.9502 67.5686 67.7700 68.2975 68.4357 68.8566 69.0554 69.5234 69.5885 69.9633 70.2303 70.4763 71.0622 71.1682 71.6670 71.9655 72.5257 73.2899 74.1244 74.2435 74.8687 75.1925 75.4957 75.9758 76.2757 76.6835 77.1364 77.3827 77.9948 78.1672 78.2305 78.5278 78.9897 79.2611 79.5228 79.8177 80.1208 80.5196 80.8584 81.0524 81.2536 81.9862 82.1579 82.4233 82.7466 83.2631 83.3869 83.6899 83.8200 83.9914 84.2679 84.7043 84.7761 85.1384 85.3378 85.4968 85.8403 85.9835 86.3518 86.4490 86.5598 86.9766 87.0813 87.2257 87.3499 87.4554 87.6843 87.7455 87.9322 88.0335 88.1645 88.2676 88.4696 88.8604 89.0292 89.0876 89.6835 90.2664 90.2958 90.5793 91.0182 91.3673 91.8278 91.8947 92.1720 92.9898 93.1758 93.4910 93.8423 94.6359 94.9163 95.2807 95.7885 96.0485 96.3550 96.5241 96.9745 97.1270 97.3694 97.6932 98.0199 98.0933 98.6253 98.8460 99.4510 99.6611 99.8909 99.9777 100.5246 100.9103 100.9820 101.5490 101.6704 101.9055 102.6836 102.9034 103.3902 103.9176 104.1784 104.4160 104.6217 104.7759 105.0447 105.5185 105.7265 105.9381 106.1578 106.5972 106.6828 107.1626 107.3510 107.6250 107.9164 108.0242 108.0868 108.4329 108.4825 108.6244 108.8901 109.2180 109.4279 109.6845 109.9459 110.0749 110.3562 110.4924 110.6946 111.1112 111.3662 111.4868 111.5862 111.8105 111.9082 112.1603 112.4765 112.5402 113.0866 113.5522 113.7335 113.9923 114.4757 114.7941 115.0681 115.4290 115.7314 116.1242 116.2360 116.6573 116.8579 117.2408 117.4413 117.5747 117.8305 117.9442 118.4817 118.7118 119.1024 119.4301 120.2905 120.4423 120.8217 121.5895 121.7594 122.1686 122.4422 123.1341 123.5577 123.7562 124.3965 124.8306 125.1113 125.5213 125.9826 126.9083 127.1725 127.5808 127.8535 128.0545 128.8364 129.4032 129.5235 130.1942 130.2881 130.4603 131.5260 131.6915 132.0687 132.8214 133.1784 133.3324 133.9348 134.3046 134.4264 134.5036 135.1153 135.3862 135.7163 136.0652 136.6909 136.9374 137.6275 137.9357 138.3991 138.9623 139.7582 141.1431 141.8164 142.1384 143.2338 143.4770 143.7899 144.6222 145.1333 145.5413 145.6772 146.4138 146.6910 146.9144 147.3828 147.4355 148.1157 148.5658 149.0750 149.1665 150.3368 150.4534 150.7325 150.8652 151.1710 151.4557 151.9374 152.3637 152.5126 153.7672 154.0486 154.4320 155.3658 155.7644 155.8738 156.3246 156.7902 157.4143 157.7182 158.0079 159.8305 163.8485 165.9778 170.6547 172.8839 173.9254 175.8473 176.4788 179.0650 180.5770 182.1119 182.2202 185.2215 185.7327 188.2641 190.4070 194.6572 195.9133 197.6790 202.1033 204.7543 208.5010 211.7753 622.1054 632.7821 635.6660 637.1461 637.6636 642.7885 643.3599 1190.4974 1204.1298</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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">C C H H C C C H H H H C H H H C H H H H H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="28">-0.106723 -0.182184 0.059259 0.083545 -0.125948 0.057571 -0.244745 0.156335 0.089778 0.116049 0.062261 -0.097392 0.077429 0.058208 0.070568 -0.260170 0.076967 0.100461 0.084064 0.103508 0.124500 0.106696 -0.092504 0.261205 0.253601 -0.378708 0.270774 0.275596</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="28">C C H H C C C H H H H C H H H C H H H H H H O H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="28">-0.027574 -0.023783 0.012920 0.026152 -0.029746 -0.046604 0.026837 0.037859 0.027452 0.046882 0.018947 -0.039800 0.023419 0.014621 0.018516 0.008274 0.010537 0.014385 0.012717 0.024013 0.041983 0.021202 0.664064 -0.145726 -0.035222 0.461738 -0.083872 -0.080193</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">C C H H C C C H H H H C H H H C H H H H H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="28">6.1067 6.1822 0.9407 0.9165 6.1259 5.9424 6.2447 0.8437 0.9102 0.8840 0.9377 6.0974 0.9226 0.9418 0.9294 6.2602 0.9230 0.8995 0.9159 0.8965 0.8755 0.8933 8.0925 0.7388 0.7464 8.3787 0.7292 0.7244</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">6.0000 6.0000 1.0000 1.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="28">-0.1067 -0.1822 0.0593 0.0835 -0.1259 0.0576 -0.2447 0.1563 0.0898 0.1160 0.0623 -0.0974 0.0774 0.0582 0.0706 -0.2602 0.0770 0.1005 0.0841 0.1035 0.1245 0.1067 -0.0925 0.2612 0.2536 -0.3787 0.2708 0.2756</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">3.8152 3.8060 1.0229 1.0167 3.8708 3.7582 3.9689 0.9868 1.0282 1.0131 1.0099 3.8998 1.0097 1.0036 1.0043 3.9571 1.0018 1.0037 1.0022 1.0005 1.0060 1.0052 2.4626 1.0835 0.9995 2.1806 0.9894 0.9864</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">3.8152 3.8060 1.0229 1.0167 3.8708 3.7582 3.9689 0.9868 1.0282 1.0131 1.0099 3.8998 1.0097 1.0036 1.0043 3.9571 1.0018 1.0037 1.0022 1.0005 1.0060 1.0052 2.4626 1.0835 0.9995 2.1806 0.9894 0.9864</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="28">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="27">0.8992 1.0170 0.9998 0.9208 0.9689 1.0031 0.9754 1.0033 0.9465 0.9993 1.0240 0.9678 0.7269 0.9719 0.9720 0.9914 0.9973 0.9973 0.9563 0.9924 0.9951 0.9930 0.7707 0.9596 0.2719 0.9641 0.9622</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="27">0 1 0 2 0 3 0 4 1 5 1 8 1 9 4 10 4 11 4 12 5 6 5 7 5 22 6 19 6 20 6 21 11 13 11 14 11 15 15 16 15 17 15 18 22 23 22 24 23 25 25 26 25 27</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036634845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-428.772785986242</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.71185 3.83359 2.12174 4.24820 -6.80937 -2.56117 -1.27154 3.20533 1.93379</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.84719</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.77879</scalar>
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="18">1057.23606 -1088.89811 -31.66204 812.75820 -842.04266 -29.28446 451.50230 -475.37293 -23.87063 -779.12161 769.24780 -9.87381 217.50769 -214.44602 3.06166 -267.74490 261.86884 -5.87606</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">135.23</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-428.77278599</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.26040360</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01140218</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">-428.49814767</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01423472</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.26040360</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.27463832</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-428.49814767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-428.49720346</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">0.02079974</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01457091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01929865</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05466930</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
