<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 5s2p1d 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 3s2p1d 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">C C H H C C H C H H H H H H C H H H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="22">1 1 2 2 1 1 2 1 2 2 2 2 2 2 1 2 2 2 2 3 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-6.81929"
                        y3="1.05326"
                        z3="-0.28701"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-5.31832"
                        y3="1.33585"
                        z3="0.29405"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-7.15794"
                        y3="-0.00036"
                        z3="-0.23406"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-6.73373"
                        y3="1.24338"
                        z3="-1.35602"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-7.84314"
                        y3="1.8972"
                        z3="0.47015"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.37892"
                        y3="-0.05651"
                        z3="0.50329"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-5.82035"
                        y3="-0.40488"
                        z3="1.43499"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.81685"
                        y3="-1.06381"
                        z3="-0.41523"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-5.43191"
                        y3="-1.96051"
                        z3="-0.48434"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-3.86783"
                        y3="-1.36459"
                        z3="0.05213"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-4.59044"
                        y3="-0.65556"
                        z3="-1.39924"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-5.39679"
                        y3="1.98321"
                        z3="1.1594"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-4.66522"
                        y3="1.69792"
                        z3="-0.49145"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-7.80325"
                        y3="1.63987"
                        z3="1.53249"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-9.24907"
                        y3="1.67495"
                        z3="-0.07905"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-7.55557"
                        y3="2.94719"
                        z3="0.38458"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-9.56355"
                        y3="0.63549"
                        z3="0.03946"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-9.30536"
                        y3="1.93159"
                        z3="-1.13877"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-9.96299"
                        y3="2.30303"
                        z3="0.4536"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-6.75766"
                        y3="0.49567"
                        z3="3.2420"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.13371"
                        y3="0.82419"
                        z3="3.90807"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-7.43443"
                        y3="0.06205"
                        z3="3.78501"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C6H15O">
                  <atomArray count="6 15 1" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">88.0636</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:3.3;/rA:22nCCHHCC3HCHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.8193,1.0533,-.287;-5.3183,1.3358,.294;-7.1579,-.0004,-.2341;-6.7337,1.2434,-1.356;-7.8431,1.8972,.4702;-5.3789,-.0565,.5033;-5.8204,-.4049,1.435;-4.8168,-1.0638,-.4152;-5.4319,-1.9605,-.4843;-3.8678,-1.3646,.0521;-4.5904,-.6556,-1.3992;-5.3968,1.9832,1.1594;-4.6652,1.6979,-.4914;-7.8033,1.6399,1.5325;-9.2491,1.6749,-.079;-7.5556,2.9472,.3846;-9.5635,.6355,.0395;-9.3054,1.9316,-1.1388;-9.963,2.303,.4536;-6.7577,.4957,3.242;-6.1337,.8242,3.9081;-7.4344,.0621,3.785;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">508</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Hexanol_W_1_zz_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">58</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">427</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">323.6696401541 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">9.806e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.043 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">508</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Hexanol_W_1_zz_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">58</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">427</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">321.5186136920 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">9.784e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.043 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-6.81929"
                                 y3="1.05326"
                                 z3="-0.28701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-5.31832"
                                 y3="1.33585"
                                 z3="0.29405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a3"
                                 x3="-7.15794"
                                 y3="-0.00036"
                                 z3="-0.23406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-6.73373"
                                 y3="1.24338"
                                 z3="-1.35602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-7.84314"
                                 y3="1.8972"
                                 z3="0.47015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.37892"
                                 y3="-0.05651"
                                 z3="0.50329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-5.82035"
                                 y3="-0.40488"
                                 z3="1.43499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.81685"
                                 y3="-1.06381"
                                 z3="-0.41523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-5.43191"
                                 y3="-1.96051"
                                 z3="-0.48434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="-3.86783"
                                 y3="-1.36459"
                                 z3="0.05213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-4.59044"
                                 y3="-0.65556"
                                 z3="-1.39924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-5.39679"
                                 y3="1.98321"
                                 z3="1.1594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-4.66522"
                                 y3="1.69792"
                                 z3="-0.49145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-7.80325"
                                 y3="1.63987"
                                 z3="1.53249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-9.24907"
                                 y3="1.67495"
                                 z3="-0.07905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-7.55557"
                                 y3="2.94719"
                                 z3="0.38458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-9.56355"
                                 y3="0.63549"
                                 z3="0.03946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-9.30536"
                                 y3="1.93159"
                                 z3="-1.13877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-9.96299"
                                 y3="2.30303"
                                 z3="0.4536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-6.75766"
                                 y3="0.49567"
                                 z3="3.2420">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-6.13371"
                                 y3="0.82419"
                                 z3="3.90807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-7.43443"
                                 y3="0.06205"
                                 z3="3.78501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                        </bondArray>
                        <formula concise="C6H15O">
                           <atomArray count="6 15 1" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">88.0636</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:3.3;/rA:22nCCHHCC3HCHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.8193,1.0533,-.287;-5.3183,1.3358,.294;-7.1579,-.0004,-.2341;-6.7337,1.2434,-1.356;-7.8431,1.8972,.4702;-5.3789,-.0565,.5033;-5.8204,-.4049,1.435;-4.8168,-1.0638,-.4152;-5.4319,-1.9605,-.4843;-3.8678,-1.3646,.0521;-4.5904,-.6556,-1.3992;-5.3968,1.9832,1.1594;-4.6652,1.6979,-.4914;-7.8033,1.6399,1.5325;-9.2491,1.6749,-.079;-7.5556,2.9472,.3846;-9.5635,.6355,.0395;-9.3054,1.9316,-1.1388;-9.963,2.303,.4536;-6.7577,.4957,3.242;-6.1337,.8242,3.9081;-7.4344,.0621,3.785;</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 400</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxStep 0.05</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess True</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">ConnectFragments</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">{ 1 2 O 14 19 }   # connect fragment 1 and 2 via atom 14 and 19</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">method</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Z_tol 1e-10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"># calculate partial charges</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">elprop</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"># calculate el-static properties</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Dipole true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Quadrupole true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Polar 1</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.817802"
                              y3="1.06079"
                              z3="-0.292818"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.316186"
                              y3="1.353724"
                              z3="0.26443"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.153116"
                              y3="0.008917"
                              z3="-0.196195"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-6.746898"
                              y3="1.213939"
                              z3="-1.368888"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.834393"
                              y3="1.924088"
                              z3="0.450338"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.371478"
                              y3="-0.03411"
                              z3="0.513537"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.803929"
                              y3="-0.338111"
                              z3="1.466519"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.821593"
                              y3="-1.0603"
                              z3="-0.392133"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.435894"
                              y3="-1.959293"
                              z3="-0.430402"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.865542"
                              y3="-1.349561"
                              z3="0.067233"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.610818"
                              y3="-0.677189"
                              z3="-1.389689"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.38918"
                              y3="2.016037"
                              z3="1.11885"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.670252"
                              y3="1.69995"
                              z3="-0.534196"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.770808"
                              y3="1.69599"
                              z3="1.516121"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.245968"
                              y3="1.677167"
                              z3="-0.07186"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.55561"
                              y3="2.972696"
                              z3="0.324875"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.54642"
                              y3="0.635387"
                              z3="0.063951"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.321875"
                              y3="1.931003"
                              z3="-1.131213"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.958247"
                              y3="2.303214"
                              z3="0.465854"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-6.757615"
                              y3="0.411111"
                              z3="3.254022"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.152854"
                              y3="0.746393"
                              z3="3.921581"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-7.45984"
                              y3="-0.01321"
                              z3="3.754131"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:3.3;/rA:22nCCHHCC3HCHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.8178,1.0608,-.2928;-5.3162,1.3537,.2644;-7.1531,.0089,-.1962;-6.7469,1.2139,-1.3689;-7.8344,1.9241,.4503;-5.3715,-.0341,.5135;-5.8039,-.3381,1.4665;-4.8216,-1.0603,-.3921;-5.4359,-1.9593,-.4304;-3.8655,-1.3496,.0672;-4.6108,-.6772,-1.3897;-5.3892,2.016,1.1188;-4.6703,1.7,-.5342;-7.7708,1.696,1.5161;-9.246,1.6772,-.0719;-7.5556,2.9727,.3249;-9.5464,.6354,.064;-9.3219,1.931,-1.1312;-9.9582,2.3032,.4659;-6.7576,.4111,3.254;-6.1529,.7464,3.9216;-7.4598,-.0132,3.7541;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.819029"
                              y3="1.063062"
                              z3="-0.288511"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.316819"
                              y3="1.360477"
                              z3="0.259377"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.157309"
                              y3="0.014673"
                              z3="-0.165806"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-6.75267"
                              y3="1.192316"
                              z3="-1.367939"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.833408"
                              y3="1.945776"
                              z3="0.435712"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.367296"
                              y3="-0.026544"
                              z3="0.518939"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.792264"
                              y3="-0.325187"
                              z3="1.477511"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.824777"
                              y3="-1.056087"
                              z3="-0.387017"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.437806"
                              y3="-1.95636"
                              z3="-0.414655"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.864015"
                              y3="-1.341696"
                              z3="0.064864"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.623927"
                              y3="-0.677843"
                              z3="-1.388495"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.384465"
                              y3="2.027814"
                              z3="1.110448"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.674943"
                              y3="1.702598"
                              z3="-0.544327"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.76467"
                              y3="1.747434"
                              z3="1.507398"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.24592"
                              y3="1.677488"
                              z3="-0.074177"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.556968"
                              y3="2.99069"
                              z3="0.278117"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.537937"
                              y3="0.637174"
                              z3="0.089501"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.324818"
                              y3="1.90963"
                              z3="-1.138213"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.957569"
                              y3="2.3131"
                              z3="0.452951"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-6.748305"
                              y3="0.368755"
                              z3="3.262875"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.155642"
                              y3="0.703317"
                              z3="3.941453"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-7.465762"
                              y3="-0.051957"
                              z3="3.744044"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:3.3;/rA:22nCCHHCC3HCHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.819,1.0631,-.2885;-5.3168,1.3605,.2594;-7.1573,.0147,-.1658;-6.7527,1.1923,-1.3679;-7.8334,1.9458,.4357;-5.3673,-.0265,.5189;-5.7923,-.3252,1.4775;-4.8248,-1.0561,-.387;-5.4378,-1.9564,-.4147;-3.864,-1.3417,.0649;-4.6239,-.6778,-1.3885;-5.3845,2.0278,1.1104;-4.6749,1.7026,-.5443;-7.7647,1.7474,1.5074;-9.2459,1.6775,-.0742;-7.557,2.9907,.2781;-9.5379,.6372,.0895;-9.3248,1.9096,-1.1382;-9.9576,2.3131,.453;-6.7483,.3688,3.2629;-6.1556,.7033,3.9415;-7.4658,-.052,3.744;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.822269"
                              y3="1.055927"
                              z3="-0.283861"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.322363"
                              y3="1.35142"
                              z3="0.271691"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.160745"
                              y3="0.006857"
                              z3="-0.167712"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-6.751914"
                              y3="1.19109"
                              z3="-1.362316"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.838814"
                              y3="1.935522"
                              z3="0.440729"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.368216"
                              y3="-0.037978"
                              z3="0.518678"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.790663"
                              y3="-0.344648"
                              z3="1.476097"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.822832"
                              y3="-1.056769"
                              z3="-0.397387"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.432898"
                              y3="-1.958768"
                              z3="-0.433781"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.860967"
                              y3="-1.343821"
                              z3="0.051144"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.623787"
                              y3="-0.66797"
                              z3="-1.395226"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.395791"
                              y3="2.007842"
                              z3="1.130482"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.67957"
                              y3="1.704302"
                              z3="-0.526614"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.773321"
                              y3="1.731926"
                              z3="1.510922"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.249228"
                              y3="1.681494"
                              z3="-0.081171"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.556456"
                              y3="2.980174"
                              z3="0.290223"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.547016"
                              y3="0.639612"
                              z3="0.059643"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.319591"
                              y3="1.925903"
                              z3="-1.143147"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.964547"
                              y3="2.309464"
                              z3="0.450248"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-6.716421"
                              y3="0.391881"
                              z3="3.271508"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.148395"
                              y3="0.727823"
                              z3="3.969373"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-7.460517"
                              y3="-0.012653"
                              z3="3.724527"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-6.832406"
                              y3="1.040506"
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                              x3="-5.330886"
                              y3="1.347801"
                              z3="0.278749"/>
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                              x3="-7.172515"
                              y3="-0.003783"
                              z3="-0.122557"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-6.767458"
                              y3="1.153119"
                              z3="-1.348444"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.844392"
                              y3="1.941349"
                              z3="0.439199"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.353283"
                              y3="-0.042827"
                              z3="0.523276"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.75865"
                              y3="-0.357337"
                              z3="1.485312"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.814316"
                              y3="-1.052762"
                              z3="-0.404988"/>
                        <atom elementType="H"
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                              x3="-5.418047"
                              y3="-1.959283"
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                              x3="-3.84448"
                              y3="-1.335143"
                              z3="0.029747"/>
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                              x3="-4.631395"
                              y3="-0.658589"
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                              x3="-5.402322"
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                              x3="-7.792176"
                              y3="1.747895"
                              z3="1.512606"/>
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                              x3="-9.253106"
                              y3="1.695949"
                              z3="-0.093094"/>
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                              x3="-7.549241"
                              y3="2.980967"
                              z3="0.279968"/>
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                              x3="-9.562199"
                              y3="0.660247"
                              z3="0.068166"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.306831"
                              y3="1.922714"
                              z3="-1.159869"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.966076"
                              y3="2.343952"
                              z3="0.41687"/>
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                              id="a20"
                              x3="-6.702262"
                              y3="0.381819"
                              z3="3.271161"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.150695"
                              y3="0.727113"
                              z3="3.978053"/>
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                              id="a22"
                              x3="-7.452502"
                              y3="-0.027279"
                              z3="3.710149"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
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                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="1.027873"
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                              y3="1.345941"
                              z3="0.28055"/>
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                              y3="-0.012068"
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                              id="a4"
                              x3="-6.782863"
                              y3="1.12382"
                              z3="-1.337658"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.849311"
                              y3="1.94599"
                              z3="0.438313"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.340099"
                              y3="-0.043986"
                              z3="0.527619"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.731264"
                              y3="-0.361667"
                              z3="1.494196"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.805825"
                              y3="-1.050247"
                              z3="-0.406051"/>
                        <atom elementType="H"
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                              x3="-5.404292"
                              y3="-1.960562"
                              z3="-0.42953"/>
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                              id="a10"
                              x3="-3.830242"
                              y3="-1.327341"
                              z3="0.019743"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.634893"
                              y3="-0.655789"
                              z3="-1.406713"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.407955"
                              y3="1.997665"
                              z3="1.143546"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.720327"
                              y3="1.717365"
                              z3="-0.529031"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.807889"
                              y3="1.760209"
                              z3="1.513792"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.256768"
                              y3="1.710908"
                              z3="-0.102862"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.542622"
                              y3="2.981328"
                              z3="0.273734"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.580236"
                              y3="0.681553"
                              z3="0.069915"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.299634"
                              y3="1.923364"
                              z3="-1.173016"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.965643"
                              y3="2.374633"
                              z3="0.392443"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-6.686582"
                              y3="0.36416"
                              z3="3.268645"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.155407"
                              y3="0.727213"
                              z3="3.982542"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-7.440056"
                              y3="-0.051733"
                              z3="3.696103"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-6.851781"
                              y3="1.014341"
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                              x3="-5.345845"
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                              z3="0.285047"/>
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                              y3="-0.019854"
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                              x3="-6.796482"
                              y3="1.089391"
                              z3="-1.325588"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.85265"
                              y3="1.952452"
                              z3="0.434796"/>
                        <atom elementType="C"
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                              x3="-5.327436"
                              y3="-0.046826"
                              z3="0.530788"/>
                        <atom elementType="H"
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                              x3="-5.703882"
                              y3="-0.370816"
                              z3="1.500992"/>
                        <atom elementType="C"
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                              x3="-4.798009"
                              y3="-1.046199"
                              z3="-0.411886"/>
                        <atom elementType="H"
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                              x3="-5.390989"
                              y3="-1.960302"
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                              x3="-3.816411"
                              y3="-1.319197"
                              z3="0.003049"/>
                        <atom elementType="H"
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                              x3="-4.64018"
                              y3="-0.648051"
                              z3="-1.413189"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.41421"
                              y3="1.992217"
                              z3="1.150049"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.739563"
                              y3="1.723208"
                              z3="-0.529374"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.820058"
                              y3="1.780356"
                              z3="1.512805"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.259118"
                              y3="1.723886"
                              z3="-0.111979"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.535104"
                              y3="2.98245"
                              z3="0.258055"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.597306"
                              y3="0.702527"
                              z3="0.078539"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.290232"
                              y3="1.918994"
                              z3="-1.185827"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.961951"
                              y3="2.406721"
                              z3="0.365749"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-6.675697"
                              y3="0.345741"
                              z3="3.271715"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.170671"
                              y3="0.740301"
                              z3="3.9879"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-7.424661"
                              y3="-0.085685"
                              z3="3.691674"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:3.3;/rA:22nCCHHCC3HCHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.8518,1.0143,-.2407;-5.3458,1.343,.285;-7.1941,-.0199,-.0478;-6.7965,1.0894,-1.3256;-7.8526,1.9525,.4348;-5.3274,-.0468,.5308;-5.7039,-.3708,1.501;-4.798,-1.0462,-.4119;-5.391,-1.9603,-.4307;-3.8164,-1.3192,.003;-4.6402,-.6481,-1.4132;-5.4142,1.9922,1.15;-4.7396,1.7232,-.5294;-7.8201,1.7804,1.5128;-9.2591,1.7239,-.112;-7.5351,2.9825,.2581;-9.5973,.7025,.0785;-9.2902,1.919,-1.1858;-9.962,2.4067,.3657;-6.6757,.3457,3.2717;-6.1707,.7403,3.9879;-7.4247,-.0857,3.6917;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="1.0170"
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                              x3="-5.337068"
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                              y3="-0.035186"
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                              x3="-5.399535"
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                        <atom elementType="H"
                              id="a13"
                              x3="-4.736012"
                              y3="1.72663"
                              z3="-0.544451"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.795418"
                              y3="1.822552"
                              z3="1.508069"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.253803"
                              y3="1.720747"
                              z3="-0.099286"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.530751"
                              y3="2.99124"
                              z3="0.218452"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.590007"
                              y3="0.703059"
                              z3="0.111368"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.307742"
                              y3="1.879018"
                              z3="-1.178363"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.955253"
                              y3="2.408135"
                              z3="0.37436"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-6.697844"
                              y3="0.317833"
                              z3="3.260112"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.192032"
                              y3="0.683524"
                              z3="3.990475"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-7.463765"
                              y3="-0.090379"
                              z3="3.672272"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:3.3;/rA:22nCCHHCC3HCHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.8446,1.017,-.2362;-5.3371,1.3536,.277;-7.187,-.0134,-.021;-6.7961,1.0697,-1.3226;-7.8434,1.9656,.4275;-5.3212,-.0352,.5331;-5.6883,-.3537,1.5089;-4.8014,-1.0412,-.4087;-5.395,-1.955,-.4162;-3.8151,-1.3117,-.004;-4.6552,-.6486,-1.4141;-5.3995,2.0091,1.1373;-4.736,1.7266,-.5445;-7.7954,1.8226,1.5081;-9.2538,1.7207,-.0993;-7.5308,2.9912,.2185;-9.59,.7031,.1114;-9.3077,1.879,-1.1784;-9.9553,2.4081,.3744;-6.6978,.3178,3.2601;-6.192,.6835,3.9905;-7.4638,-.0904,3.6723;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.852838"
                              y3="1.011677"
                              z3="-0.235737"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.343085"
                              y3="1.352889"
                              z3="0.271757"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.197743"
                              y3="-0.013505"
                              z3="-0.004923"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-6.805775"
                              y3="1.053438"
                              z3="-1.322729"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.843609"
                              y3="1.977212"
                              z3="0.416227"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.311944"
                              y3="-0.03358"
                              z3="0.533259"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.675416"
                              y3="-0.351712"
                              z3="1.510499"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.792238"
                              y3="-1.039595"
                              z3="-0.407143"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.383835"
                              y3="-1.954851"
                              z3="-0.41095"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.805548"
                              y3="-1.308035"
                              z3="-0.001212"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.646786"
                              y3="-0.649712"
                              z3="-1.413542"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.405731"
                              y3="2.011218"
                              z3="1.130176"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.748143"
                              y3="1.728281"
                              z3="-0.55327"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.794248"
                              y3="1.850666"
                              z3="1.498956"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.258033"
                              y3="1.729157"
                              z3="-0.098865"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.527341"
                              y3="2.998108"
                              z3="0.190141"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.598088"
                              y3="0.718748"
                              z3="0.139251"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.308192"
                              y3="1.871588"
                              z3="-1.180331"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.950467"
                              y3="2.434985"
                              z3="0.360617"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-6.692203"
                              y3="0.28779"
                              z3="3.271848"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.215021"
                              y3="0.686849"
                              z3="4.004148"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-7.450036"
                              y3="-0.142987"
                              z3="3.675873"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:3.3;/rA:22nCCHHCC3HCHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.8528,1.0117,-.2357;-5.3431,1.3529,.2718;-7.1977,-.0135,-.0049;-6.8058,1.0534,-1.3227;-7.8436,1.9772,.4162;-5.3119,-.0336,.5333;-5.6754,-.3517,1.5105;-4.7922,-1.0396,-.4071;-5.3838,-1.9549,-.4109;-3.8055,-1.308,-.0012;-4.6468,-.6497,-1.4135;-5.4057,2.0112,1.1302;-4.7481,1.7283,-.5533;-7.7942,1.8507,1.499;-9.258,1.7292,-.0989;-7.5273,2.9981,.1901;-9.5981,.7187,.1393;-9.3082,1.8716,-1.1803;-9.9505,2.435,.3606;-6.6922,.2878,3.2718;-6.215,.6868,4.0041;-7.45,-.143,3.6759;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.856126"
                              y3="1.011121"
                              z3="-0.234967"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.345908"
                              y3="1.355592"
                              z3="0.269035"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.203671"
                              y3="-0.009435"
                              z3="0.010418"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-6.810139"
                              y3="1.03976"
                              z3="-1.322395"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.843112"
                              y3="1.989362"
                              z3="0.404457"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.308761"
                              y3="-0.029778"
                              z3="0.534672"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.669439"
                              y3="-0.347144"
                              z3="1.513194"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.790903"
                              y3="-1.03703"
                              z3="-0.404905"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.382039"
                              y3="-1.952645"
                              z3="-0.405153"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.803412"
                              y3="-1.304536"
                              z3="-0.00002"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.647485"
                              y3="-0.649385"
                              z3="-1.412416"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.407713"
                              y3="2.016504"
                              z3="1.125672"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.754015"
                              y3="1.730591"
                              z3="-0.558414"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.79111"
                              y3="1.880445"
                              z3="1.489162"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.259807"
                              y3="1.732464"
                              z3="-0.099975"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.526605"
                              y3="3.006026"
                              z3="0.160531"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.600344"
                              y3="0.728755"
                              z3="0.164787"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.30891"
                              y3="1.853831"
                              z3="-1.184058"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.947564"
                              y3="2.451906"
                              z3="0.345027"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-6.683368"
                              y3="0.265303"
                              z3="3.28196"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.228162"
                              y3="0.670745"
                              z3="4.024895"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-7.437728"
                              y3="-0.183823"
                              z3="3.672543"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:3.3;/rA:22nCCHHCC3HCHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.8561,1.0111,-.235;-5.3459,1.3556,.269;-7.2037,-.0094,.0104;-6.8101,1.0398,-1.3224;-7.8431,1.9894,.4045;-5.3088,-.0298,.5347;-5.6694,-.3471,1.5132;-4.7909,-1.037,-.4049;-5.382,-1.9526,-.4052;-3.8034,-1.3045,0;-4.6475,-.6494,-1.4124;-5.4077,2.0165,1.1257;-4.754,1.7306,-.5584;-7.7911,1.8804,1.4892;-9.2598,1.7325,-.1;-7.5266,3.006,.1605;-9.6003,.7288,.1648;-9.3089,1.8538,-1.1841;-9.9476,2.4519,.345;-6.6834,.2653,3.282;-6.2282,.6707,4.0249;-7.4377,-.1838,3.6725;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.856539"
                              y3="1.013715"
                              z3="-0.237247"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.344245"
                              y3="1.362322"
                              z3="0.258331"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.203613"
                              y3="-0.004327"
                              z3="0.018487"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-6.814328"
                              y3="1.033035"
                              z3="-1.32503"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.840643"
                              y3="1.998667"
                              z3="0.396459"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.305168"
                              y3="-0.02058"
                              z3="0.535605"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.662852"
                              y3="-0.330291"
                              z3="1.517738"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.790546"
                              y3="-1.035571"
                              z3="-0.397283"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.381815"
                              y3="-1.951066"
                              z3="-0.387923"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.801876"
                              y3="-1.299985"
                              z3="0.006839"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.65014"
                              y3="-0.656439"
                              z3="-1.408437"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.402872"
                              y3="2.030717"
                              z3="1.109448"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.755618"
                              y3="1.730485"
                              z3="-0.574522"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.783879"
                              y3="1.901791"
                              z3="1.482231"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.259803"
                              y3="1.735239"
                              z3="-0.097867"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.525748"
                              y3="3.012734"
                              z3="0.140039"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.603325"
                              y3="0.737579"
                              z3="0.185385"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.317064"
                              y3="1.83586"
                              z3="-1.183668"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.944175"
                              y3="2.462627"
                              z3="0.339302"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-6.684484"
                              y3="0.242294"
                              z3="3.287393"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.238608"
                              y3="0.636221"
                              z3="4.042183"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-7.438979"
                              y3="-0.216399"
                              z3="3.666586"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-6.853759"
                              y3="1.021571"
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                              y3="1.373553"
                              z3="0.240485"/>
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                              x3="-7.198667"
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                        <atom elementType="H"
                              id="a4"
                              x3="-6.816946"
                              y3="1.032848"
                              z3="-1.333388"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.836634"
                              y3="2.007875"
                              z3="0.387989"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.306377"
                              y3="-0.005955"
                              z3="0.53593"/>
                        <atom elementType="H"
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                              x3="-5.663312"
                              y3="-0.302087"
                              z3="1.522672"/>
                        <atom elementType="C"
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                              x3="-4.794493"
                              y3="-1.034826"
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                              x3="-5.386204"
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                              x3="-3.804658"
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                              y3="1.727608"
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                              x3="-7.773241"
                              y3="1.917945"
                              z3="1.474366"/>
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                              x3="-9.258529"
                              y3="1.737152"
                              z3="-0.094515"/>
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                              x3="-7.526089"
                              y3="3.021216"
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                              x3="-9.598002"
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                              x3="-9.327745"
                              y3="1.820384"
                              z3="-1.181058"/>
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                              x3="-9.944004"
                              y3="2.465592"
                              z3="0.33908"/>
                        <atom elementType="O"
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                              x3="-6.691466"
                              y3="0.218297"
                              z3="3.297479"/>
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                              x3="-6.242499"
                              y3="0.587471"
                              z3="4.063074"/>
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                              id="a22"
                              x3="-7.442074"
                              y3="-0.256581"
                              z3="3.664672"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
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                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.385267"
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                              z3="0.003742"/>
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                              y3="1.042462"
                              z3="-1.347172"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.831133"
                              y3="2.011294"
                              z3="0.385504"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.306043"
                              y3="0.011267"
                              z3="0.534559"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.663597"
                              y3="-0.264577"
                              z3="1.527336"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.796884"
                              y3="-1.0369"
                              z3="-0.364995"/>
                        <atom elementType="H"
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                              x3="-5.388202"
                              y3="-1.9512"
                              z3="-0.320458"/>
                        <atom elementType="H"
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                              x3="-3.805553"
                              y3="-1.286293"
                              z3="0.041849"/>
                        <atom elementType="H"
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                              x3="-4.662398"
                              y3="-0.693477"
                              z3="-1.389695"/>
                        <atom elementType="H"
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                              x3="-5.378416"
                              y3="2.083125"
                              z3="1.040327"/>
                        <atom elementType="H"
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                              x3="-4.744569"
                              y3="1.719054"
                              z3="-0.635531"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.757044"
                              y3="1.917842"
                              z3="1.471066"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.257037"
                              y3="1.738821"
                              z3="-0.083996"/>
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                              id="a16"
                              x3="-7.526573"
                              y3="3.026528"
                              z3="0.121575"/>
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                              x3="-9.58756"
                              y3="0.73824"
                              z3="0.204632"/>
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                              id="a18"
                              x3="-9.342032"
                              y3="1.826046"
                              z3="-1.169101"/>
                        <atom elementType="H"
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                              x3="-9.944143"
                              y3="2.458187"
                              z3="0.362019"/>
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                              x3="-6.702866"
                              y3="0.19307"
                              z3="3.303984"/>
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                              id="a21"
                              x3="-6.263893"
                              y3="0.549433"
                              z3="4.081228"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-7.455268"
                              y3="-0.292027"
                              z3="3.653594"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="1.054692"
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                              id="a5"
                              x3="-7.825311"
                              y3="2.014684"
                              z3="0.382243"/>
                        <atom elementType="C"
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                              x3="-5.310051"
                              y3="0.025792"
                              z3="0.532724"/>
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                              x3="-5.672188"
                              y3="-0.234683"
                              z3="1.528213"/>
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                              y3="-1.038077"
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                              y3="-1.950439"
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                              x3="-3.810923"
                              y3="-1.282088"
                              z3="0.061472"/>
                        <atom elementType="H"
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                              x3="-4.666021"
                              y3="-0.710991"
                              z3="-1.379472"/>
                        <atom elementType="H"
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                              x3="-5.365252"
                              y3="2.107143"
                              z3="1.006819"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.734025"
                              y3="1.711324"
                              z3="-0.662389"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.740562"
                              y3="1.919408"
                              z3="1.467005"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.254284"
                              y3="1.734994"
                              z3="-0.073279"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.529115"
                              y3="3.032158"
                              z3="0.117477"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.574035"
                              y3="0.730218"
                              z3="0.21301"/>
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                              id="a18"
                              x3="-9.353509"
                              y3="1.827566"
                              z3="-1.156736"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.941278"
                              y3="2.44688"
                              z3="0.384727"/>
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                              x3="-6.716553"
                              y3="0.172049"
                              z3="3.308486"/>
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                              id="a21"
                              x3="-6.281721"
                              y3="0.525329"
                              z3="4.08945"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-7.465474"
                              y3="-0.323973"
                              z3="3.65012"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-6.841914"
                              y3="1.047468"
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                              x3="-5.320039"
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                              y3="-0.215624"
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                              y3="2.12223"
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                              x3="-4.729591"
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                        <atom elementType="H"
                              id="a14"
                              x3="-7.732246"
                              y3="1.919143"
                              z3="1.465873"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.252568"
                              y3="1.734224"
                              z3="-0.06733"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.529779"
                              y3="3.035445"
                              z3="0.117771"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.566377"
                              y3="0.726551"
                              z3="0.215439"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.358096"
                              y3="1.832622"
                              z3="-1.149673"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.939523"
                              y3="2.441017"
                              z3="0.398517"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-6.722601"
                              y3="0.155322"
                              z3="3.309458"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.300775"
                              y3="0.519673"
                              z3="4.092471"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-7.466273"
                              y3="-0.351482"
                              z3="3.646702"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:3.3;/rA:22nCCHHCC3HCHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.8419,1.0475,-.2787;-5.32,1.4015,.1756;-7.1744,.0237,-.0201;-6.8236,1.0607,-1.3674;-7.8221,2.0166,.3817;-5.311,.035,.5318;-5.6746,-.2156,1.5294;-4.8042,-1.039,-.3394;-5.3981,-1.95,-.2715;-3.8133,-1.2793,.0734;-4.6688,-.7229,-1.3728;-5.3564,2.1222,.9842;-4.7296,1.7057,-.6813;-7.7322,1.9191,1.4659;-9.2526,1.7342,-.0673;-7.5298,3.0354,.1178;-9.5664,.7266,.2154;-9.3581,1.8326,-1.1497;-9.9395,2.441,.3985;-6.7226,.1553,3.3095;-6.3008,.5197,4.0925;-7.4663,-.3515,3.6467;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.841113"
                              y3="1.049966"
                              z3="-0.281964"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.317901"
                              y3="1.404719"
                              z3="0.167423"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.172278"
                              y3="0.025853"
                              z3="-0.022666"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-6.825468"
                              y3="1.062756"
                              z3="-1.370744"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.820258"
                              y3="2.018244"
                              z3="0.38098"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.310917"
                              y3="0.040175"
                              z3="0.531327"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.675062"
                              y3="-0.205434"
                              z3="1.53006"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.805146"
                              y3="-1.039182"
                              z3="-0.333944"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.399776"
                              y3="-1.949344"
                              z3="-0.260835"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.814306"
                              y3="-1.277939"
                              z3="0.079953"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.669685"
                              y3="-0.728962"
                              z3="-1.369147"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.352032"
                              y3="2.130529"
                              z3="0.971468"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.728037"
                              y3="1.702659"
                              z3="-0.69207"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.727741"
                              y3="1.920522"
                              z3="1.464941"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.251632"
                              y3="1.734575"
                              z3="-0.064203"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.529548"
                              y3="3.037379"
                              z3="0.1166"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.563715"
                              y3="0.726479"
                              z3="0.218946"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.359695"
                              y3="1.834512"
                              z3="-1.146153"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.9373"
                              y3="2.440778"
                              z3="0.404407"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-6.726966"
                              y3="0.142946"
                              z3="3.309925"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.316373"
                              y3="0.523637"
                              z3="4.091132"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-7.461369"
                              y3="-0.376238"
                              z3="3.648616"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:3.3;/rA:22nCCHHCC3HCHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.8411,1.05,-.282;-5.3179,1.4047,.1674;-7.1723,.0259,-.0227;-6.8255,1.0628,-1.3707;-7.8203,2.0182,.381;-5.3109,.0402,.5313;-5.6751,-.2054,1.5301;-4.8051,-1.0392,-.3339;-5.3998,-1.9493,-.2608;-3.8143,-1.2779,.08;-4.6697,-.729,-1.3691;-5.352,2.1305,.9715;-4.728,1.7027,-.6921;-7.7277,1.9205,1.4649;-9.2516,1.7346,-.0642;-7.5295,3.0374,.1166;-9.5637,.7265,.2189;-9.3597,1.8345,-1.1462;-9.9373,2.4408,.4044;-6.727,.1429,3.3099;-6.3164,.5236,4.0911;-7.4614,-.3762,3.6486;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.840936"
                              y3="1.050884"
                              z3="-0.282784"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.317382"
                              y3="1.405562"
                              z3="0.165391"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.171947"
                              y3="0.026765"
                              z3="-0.023208"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-6.825957"
                              y3="1.063462"
                              z3="-1.371579"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.819716"
                              y3="2.019064"
                              z3="0.380762"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.311395"
                              y3="0.041618"
                              z3="0.531558"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.675805"
                              y3="-0.202393"
                              z3="1.530598"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.805947"
                              y3="-1.039412"
                              z3="-0.331883"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.401045"
                              y3="-1.949156"
                              z3="-0.257442"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.815293"
                              y3="-1.277967"
                              z3="0.082545"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.670192"
                              y3="-0.730922"
                              z3="-1.367568"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.350803"
                              y3="2.132911"
                              z3="0.968067"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.727483"
                              y3="1.701521"
                              z3="-0.69476"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.726749"
                              y3="1.921093"
                              z3="1.46466"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.251319"
                              y3="1.735366"
                              z3="-0.063631"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.529183"
                              y3="3.038265"
                              z3="0.116439"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.563428"
                              y3="0.727392"
                              z3="0.219899"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.359526"
                              y3="1.835339"
                              z3="-1.145562"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.936757"
                              y3="2.441625"
                              z3="0.405223"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-6.727687"
                              y3="0.137683"
                              z3="3.30883"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.325709"
                              y3="0.532954"
                              z3="4.087271"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-7.452061"
                              y3="-0.393026"
                              z3="3.651222"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:3.3;/rA:22nCCHHCC3HCHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.8409,1.0509,-.2828;-5.3174,1.4056,.1654;-7.1719,.0268,-.0232;-6.826,1.0635,-1.3716;-7.8197,2.0191,.3808;-5.3114,.0416,.5316;-5.6758,-.2024,1.5306;-4.8059,-1.0394,-.3319;-5.401,-1.9492,-.2574;-3.8153,-1.278,.0825;-4.6702,-.7309,-1.3676;-5.3508,2.1329,.9681;-4.7275,1.7015,-.6948;-7.7267,1.9211,1.4647;-9.2513,1.7354,-.0636;-7.5292,3.0383,.1164;-9.5634,.7274,.2199;-9.3595,1.8353,-1.1456;-9.9368,2.4416,.4052;-6.7277,.1377,3.3088;-6.3257,.533,4.0873;-7.4521,-.393,3.6512;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.84104"
                              y3="1.050678"
                              z3="-0.282533"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.317104"
                              y3="1.405978"
                              z3="0.163973"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.171804"
                              y3="0.026875"
                              z3="-0.021455"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-6.826907"
                              y3="1.062122"
                              z3="-1.37135"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.819234"
                              y3="2.019594"
                              z3="0.380728"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.310612"
                              y3="0.042432"
                              z3="0.531597"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.674034"
                              y3="-0.200482"
                              z3="1.531311"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.80597"
                              y3="-1.039379"
                              z3="-0.331356"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.40103"
                              y3="-1.949039"
                              z3="-0.255563"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.814937"
                              y3="-1.277614"
                              z3="0.082334"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.671223"
                              y3="-0.731832"
                              z3="-1.367454"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.349859"
                              y3="2.134211"
                              z3="0.965886"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.72801"
                              y3="1.701175"
                              z3="-0.696993"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.726196"
                              y3="1.921956"
                              z3="1.464609"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.251085"
                              y3="1.736799"
                              z3="-0.0634"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.528152"
                              y3="3.038502"
                              z3="0.115821"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.564796"
                              y3="0.729815"
                              z3="0.221782"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.358684"
                              y3="1.83492"
                              z3="-1.14557"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.935737"
                              y3="2.444768"
                              z3="0.404024"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-6.730681"
                              y3="0.134073"
                              z3="3.308437"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.336281"
                              y3="0.54286"
                              z3="4.083723"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-7.442945"
                              y3="-0.409782"
                              z3="3.6555"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a1"
                              x3="-6.841041"
                              y3="1.050346"
                              z3="-0.28179"/>
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                              id="a2"
                              x3="-5.317332"
                              y3="1.405281"
                              z3="0.165757"/>
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                              x3="-7.172293"
                              y3="0.026697"
                              z3="-0.020736"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-6.826301"
                              y3="1.061782"
                              z3="-1.370594"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.819295"
                              y3="2.019616"
                              z3="0.380917"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.310835"
                              y3="0.041357"
                              z3="0.531879"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.67415"
                              y3="-0.202347"
                              z3="1.531426"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.806161"
                              y3="-1.039531"
                              z3="-0.33221"/>
                        <atom elementType="H"
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                              x3="-5.401323"
                              y3="-1.949219"
                              z3="-0.257533"/>
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                              x3="-3.815206"
                              y3="-1.278339"
                              z3="0.081327"/>
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                              x3="-4.671281"
                              y3="-0.73084"
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                              x3="-5.350476"
                              y3="2.132532"
                              z3="0.968548"/>
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                              x3="-4.727981"
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                              z3="-0.694662"/>
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                              id="a14"
                              x3="-7.726596"
                              y3="1.922157"
                              z3="1.464815"/>
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                              id="a15"
                              x3="-9.251047"
                              y3="1.737053"
                              z3="-0.063598"/>
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                              id="a16"
                              x3="-7.527858"
                              y3="3.038374"
                              z3="0.115797"/>
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                              id="a17"
                              x3="-9.565226"
                              y3="0.730309"
                              z3="0.221882"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.358361"
                              y3="1.834315"
                              z3="-1.145879"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.935961"
                              y3="2.445275"
                              z3="0.403068"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-6.731181"
                              y3="0.136459"
                              z3="3.306651"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.338775"
                              y3="0.549199"
                              z3="4.080844"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-7.43764"
                              y3="-0.41341"
                              z3="3.65609"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
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                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-6.84099"
                              y3="1.049635"
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                              x3="-5.317145"
                              y3="1.405091"
                              z3="0.165809"/>
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                              y3="0.026365"
                              z3="-0.018343"/>
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                              id="a4"
                              x3="-6.826732"
                              y3="1.059852"
                              z3="-1.369678"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.8188"
                              y3="2.019818"
                              z3="0.381188"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.309796"
                              y3="0.041164"
                              z3="0.531819"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.671991"
                              y3="-0.202448"
                              z3="1.5318"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.805715"
                              y3="-1.039506"
                              z3="-0.332879"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.400631"
                              y3="-1.949323"
                              z3="-0.257759"/>
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                              id="a10"
                              x3="-3.814317"
                              y3="-1.278191"
                              z3="0.079659"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.671921"
                              y3="-0.730664"
                              z3="-1.368711"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.350038"
                              y3="2.132186"
                              z3="0.968756"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.72853"
                              y3="1.7018"
                              z3="-0.69497"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.725844"
                              y3="1.923221"
                              z3="1.465099"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.250741"
                              y3="1.737467"
                              z3="-0.062756"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.52705"
                              y3="3.038211"
                              z3="0.114975"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.565387"
                              y3="0.731099"
                              z3="0.223493"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.358514"
                              y3="1.833556"
                              z3="-1.145104"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.935353"
                              y3="2.446297"
                              z3="0.403444"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-6.734619"
                              y3="0.138189"
                              z3="3.304881"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.344181"
                              y3="0.552721"
                              z3="4.079095"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-7.435797"
                              y3="-0.41791"
                              z3="3.655092"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="1.048613"
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                              z3="-0.014133"/>
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                              y3="1.056487"
                              z3="-1.368311"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.817501"
                              y3="2.020445"
                              z3="0.381658"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.307738"
                              y3="0.041461"
                              z3="0.531649"/>
                        <atom elementType="H"
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                              x3="-5.66814"
                              y3="-0.201604"
                              z3="1.532393"/>
                        <atom elementType="C"
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                              x3="-4.804762"
                              y3="-1.039451"
                              z3="-0.333387"/>
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                              y3="-1.949413"
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                              id="a10"
                              x3="-3.812586"
                              y3="-1.277671"
                              z3="0.07754"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.672866"
                              y3="-0.731048"
                              z3="-1.369592"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.348599"
                              y3="2.132569"
                              z3="0.967627"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.729232"
                              y3="1.701828"
                              z3="-0.696817"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.723331"
                              y3="1.925914"
                              z3="1.46558"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.249985"
                              y3="1.737561"
                              z3="-0.060025"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.525781"
                              y3="3.038189"
                              z3="0.112908"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.564298"
                              y3="0.731502"
                              z3="0.227631"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.359754"
                              y3="1.832091"
                              z3="-1.142316"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.934025"
                              y3="2.446834"
                              z3="0.406366"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-6.74124"
                              y3="0.140809"
                              z3="3.300675"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.353736"
                              y3="0.555242"
                              z3="4.076399"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-7.43698"
                              y3="-0.422899"
                              z3="3.649559"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:3.3;/rA:22nCCHHCC3HCHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.8407,1.0486,-.2795;-5.3164,1.4051,.165;-7.1717,.026,-.0141;-6.8277,1.0565,-1.3683;-7.8175,2.0204,.3817;-5.3077,.0415,.5316;-5.6681,-.2016,1.5324;-4.8048,-1.0395,-.3334;-5.3993,-1.9494,-.2569;-3.8126,-1.2777,.0775;-4.6729,-.731,-1.3696;-5.3486,2.1326,.9676;-4.7292,1.7018,-.6968;-7.7233,1.9259,1.4656;-9.25,1.7376,-.06;-7.5258,3.0382,.1129;-9.5643,.7315,.2276;-9.3598,1.8321,-1.1423;-9.934,2.4468,.4064;-6.7412,.1408,3.3007;-6.3537,.5552,4.0764;-7.437,-.4229,3.6496;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-6.839983"
                              y3="1.047154"
                              z3="-0.277361"/>
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                              x3="-5.314653"
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                              y3="0.025804"
                              z3="-0.006582"/>
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                              x3="-6.8300"
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                              z3="-1.36626"/>
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                              x3="-7.814878"
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                              z3="0.382445"/>
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                              id="a6"
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                              y3="0.043048"
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                              x3="-5.345084"
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                              x3="-4.730475"
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                              z3="-0.702441"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.717951"
                              y3="1.931358"
                              z3="1.4664"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.248547"
                              y3="1.737423"
                              z3="-0.054219"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.523711"
                              y3="3.038467"
                              z3="0.108819"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.561735"
                              y3="0.732057"
                              z3="0.237042"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.362212"
                              y3="1.828745"
                              z3="-1.136385"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.931249"
                              y3="2.447814"
                              z3="0.412452"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-6.752752"
                              y3="0.142223"
                              z3="3.29329"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.37147"
                              y3="0.556042"
                              z3="4.072409"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-7.443562"
                              y3="-0.430381"
                              z3="3.637461"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:3.3;/rA:22nCCHHCC3HCHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.84,1.0472,-.2774;-5.3147,1.4059,.1618;-7.1703,.0258,-.0066;-6.83,1.0506,-1.3663;-7.8149,2.0219,.3824;-5.3036,.043,.5312;-5.6609,-.1983,1.5335;-4.8029,-1.0392,-.3334;-5.3966,-1.9494,-.2532;-3.8092,-1.2761,.0747;-4.6746,-.7327,-1.3706;-5.3451,2.135,.963;-4.7305,1.7014,-.7024;-7.718,1.9314,1.4664;-9.2485,1.7374,-.0542;-7.5237,3.0385,.1088;-9.5617,.7321,.237;-9.3622,1.8287,-1.1364;-9.9312,2.4478,.4125;-6.7528,.1422,3.2933;-6.3715,.556,4.0724;-7.4436,-.4304,3.6375;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.838568"
                              y3="1.045575"
                              z3="-0.274696"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.311423"
                              y3="1.407843"
                              z3="0.155271"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.167545"
                              y3="0.026259"
                              z3="0.005084"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-6.833821"
                              y3="1.041613"
                              z3="-1.363618"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.810322"
                              y3="2.024852"
                              z3="0.383082"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.297024"
                              y3="0.046596"
                              z3="0.530225"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.649462"
                              y3="-0.191554"
                              z3="1.534887"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.79987"
                              y3="-1.038651"
                              z3="-0.332726"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.392495"
                              y3="-1.948932"
                              z3="-0.245857"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.803883"
                              y3="-1.273195"
                              z3="0.071037"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.677288"
                              y3="-0.736111"
                              z3="-1.371796"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.338603"
                              y3="2.140305"
                              z3="0.953512"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.732053"
                              y3="1.700358"
                              z3="-0.713192"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.708122"
                              y3="1.941689"
                              z3="1.467084"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.246107"
                              y3="1.736656"
                              z3="-0.043942"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.520886"
                              y3="3.03956"
                              z3="0.10073"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.556803"
                              y3="0.733016"
                              z3="0.255841"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.366424"
                              y3="1.820629"
                              z3="-1.125981"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.926465"
                              y3="2.449794"
                              z3="0.421966"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-6.770254"
                              y3="0.140476"
                              z3="3.282618"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.400723"
                              y3="0.553394"
                              z3="4.067863"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-7.458181"
                              y3="-0.441541"
                              z3="3.61666"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:3.3;/rA:22nCCHHCC3HCHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.8386,1.0456,-.2747;-5.3114,1.4078,.1553;-7.1675,.0263,.0051;-6.8338,1.0416,-1.3636;-7.8103,2.0249,.3831;-5.297,.0466,.5302;-5.6495,-.1916,1.5349;-4.7999,-1.0387,-.3327;-5.3925,-1.9489,-.2459;-3.8039,-1.2732,.071;-4.6773,-.7361,-1.3718;-5.3386,2.1403,.9535;-4.7321,1.7004,-.7132;-7.7081,1.9417,1.4671;-9.2461,1.7367,-.0439;-7.5209,3.0396,.1007;-9.5568,.733,.2558;-9.3664,1.8206,-1.126;-9.9265,2.4498,.422;-6.7703,.1405,3.2826;-6.4007,.5534,4.0679;-7.4582,-.4415,3.6167;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.836699"
                              y3="1.04462"
                              z3="-0.272192"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.307826"
                              y3="1.409953"
                              z3="0.148861"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.164393"
                              y3="0.027392"
                              z3="0.016412"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-6.837109"
                              y3="1.033488"
                              z3="-1.361057"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.805501"
                              y3="2.028345"
                              z3="0.383483"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.290448"
                              y3="0.050201"
                              z3="0.529055"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.638479"
                              y3="-0.185078"
                              z3="1.535828"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.797005"
                              y3="-1.037928"
                              z3="-0.332381"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.388695"
                              y3="-1.948193"
                              z3="-0.23921"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.798874"
                              y3="-1.270455"
                              z3="0.067255"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.679765"
                              y3="-0.739122"
                              z3="-1.373145"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.331644"
                              y3="2.145712"
                              z3="0.944175"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.733032"
                              y3="1.699403"
                              z3="-0.723662"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.697391"
                              y3="1.953329"
                              z3="1.467505"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.243448"
                              y3="1.734933"
                              z3="-0.032579"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.518669"
                              y3="3.041082"
                              z3="0.091614"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.550917"
                              y3="0.733815"
                              z3="0.278845"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.370519"
                              y3="1.808605"
                              z3="-1.11459"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.921609"
                              y3="2.451863"
                              z3="0.430685"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-6.786821"
                              y3="0.136468"
                              z3="3.271827"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.430223"
                              y3="0.549366"
                              z3="4.063082"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-7.477251"
                              y3="-0.44917"
                              z3="3.594237"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:3.3;/rA:22nCCHHCC3HCHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.8367,1.0446,-.2722;-5.3078,1.41,.1489;-7.1644,.0274,.0164;-6.8371,1.0335,-1.3611;-7.8055,2.0283,.3835;-5.2904,.0502,.5291;-5.6385,-.1851,1.5358;-4.797,-1.0379,-.3324;-5.3887,-1.9482,-.2392;-3.7989,-1.2705,.0673;-4.6798,-.7391,-1.3731;-5.3316,2.1457,.9442;-4.733,1.6994,-.7237;-7.6974,1.9533,1.4675;-9.2434,1.7349,-.0326;-7.5187,3.0411,.0916;-9.5509,.7338,.2788;-9.3705,1.8086,-1.1146;-9.9216,2.4519,.4307;-6.7868,.1365,3.2718;-6.4302,.5494,4.0631;-7.4773,-.4492,3.5942;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.834698"
                              y3="1.044491"
                              z3="-0.270122"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.304762"
                              y3="1.41103"
                              z3="0.14564"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.161492"
                              y3="0.028218"
                              z3="0.022858"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-6.838416"
                              y3="1.030034"
                              z3="-1.358927"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.801881"
                              y3="2.030048"
                              z3="0.385331"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.286152"
                              y3="0.051953"
                              z3="0.528448"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.631741"
                              y3="-0.182054"
                              z3="1.536279"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.795105"
                              y3="-1.037678"
                              z3="-0.332461"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.386362"
                              y3="-1.94786"
                              z3="-0.235855"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.795746"
                              y3="-1.269273"
                              z3="0.064659"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.680958"
                              y3="-0.740745"
                              z3="-1.374104"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.32621"
                              y3="2.148522"
                              z3="0.939432"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.732534"
                              y3="1.698669"
                              z3="-0.729164"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.689104"
                              y3="1.959987"
                              z3="1.469264"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.241298"
                              y3="1.732125"
                              z3="-0.022465"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.517771"
                              y3="3.041809"
                              z3="0.087554"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.545997"
                              y3="0.733213"
                              z3="0.298736"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.372697"
                              y3="1.796923"
                              z3="-1.104522"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.918388"
                              y3="2.452037"
                              z3="0.437689"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-6.798914"
                              y3="0.134834"
                              z3="3.25885"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.450555"
                              y3="0.549714"
                              z3="4.052786"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-7.495536"
                              y3="-0.447367"
                              z3="3.574145"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:3.3;/rA:22nCCHHCC3HCHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.8347,1.0445,-.2701;-5.3048,1.411,.1456;-7.1615,.0282,.0229;-6.8384,1.03,-1.3589;-7.8019,2.03,.3853;-5.2862,.052,.5284;-5.6317,-.1821,1.5363;-4.7951,-1.0377,-.3325;-5.3864,-1.9479,-.2359;-3.7957,-1.2693,.0647;-4.681,-.7407,-1.3741;-5.3262,2.1485,.9394;-4.7325,1.6987,-.7292;-7.6891,1.96,1.4693;-9.2413,1.7321,-.0225;-7.5178,3.0418,.0876;-9.546,.7332,.2987;-9.3727,1.7969,-1.1045;-9.9184,2.452,.4377;-6.7989,.1348,3.2588;-6.4506,.5497,4.0528;-7.4955,-.4474,3.5741;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.834145"
                              y3="1.045561"
                              z3="-0.270811"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.303884"
                              y3="1.412113"
                              z3="0.143433"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.160334"
                              y3="0.029042"
                              z3="0.022148"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-6.838843"
                              y3="1.031237"
                              z3="-1.359612"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.801159"
                              y3="2.030518"
                              z3="0.385721"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.285888"
                              y3="0.053531"
                              z3="0.528462"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.631611"
                              y3="-0.179232"
                              z3="1.536569"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.795148"
                              y3="-1.037514"
                              z3="-0.330862"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.386298"
                              y3="-1.947568"
                              z3="-0.232521"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.795611"
                              y3="-1.268329"
                              z3="0.066265"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.681375"
                              y3="-0.742278"
                              z3="-1.373034"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.324402"
                              y3="2.151061"
                              z3="0.935904"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.731782"
                              y3="1.697897"
                              z3="-0.732061"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.686958"
                              y3="1.960807"
                              z3="1.469587"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.241025"
                              y3="1.73165"
                              z3="-0.019942"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.518045"
                              y3="3.042372"
                              z3="0.087326"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.5460"
                              y3="0.734388"
                              z3="0.306113"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.372188"
                              y3="1.791568"
                              z3="-1.102315"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.917654"
                              y3="2.454013"
                              z3="0.436993"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-6.799814"
                              y3="0.129424"
                              z3="3.256327"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.454535"
                              y3="0.547851"
                              z3="4.049755"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-7.49962"
                              y3="-0.449484"
                              z3="3.570606"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:3.3;/rA:22nCCHHCC3HCHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.8341,1.0456,-.2708;-5.3039,1.4121,.1434;-7.1603,.029,.0221;-6.8388,1.0312,-1.3596;-7.8012,2.0305,.3857;-5.2859,.0535,.5285;-5.6316,-.1792,1.5366;-4.7951,-1.0375,-.3309;-5.3863,-1.9476,-.2325;-3.7956,-1.2683,.0663;-4.6814,-.7423,-1.373;-5.3244,2.1511,.9359;-4.7318,1.6979,-.7321;-7.687,1.9608,1.4696;-9.241,1.7316,-.0199;-7.518,3.0424,.0873;-9.546,.7344,.3061;-9.3722,1.7916,-1.1023;-9.9177,2.454,.437;-6.7998,.1294,3.2563;-6.4545,.5479,4.0498;-7.4996,-.4495,3.5706;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.834305"
                              y3="1.045726"
                              z3="-0.270886"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.304151"
                              y3="1.412085"
                              z3="0.143955"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.160548"
                              y3="0.029026"
                              z3="0.021419"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-6.838661"
                              y3="1.031988"
                              z3="-1.359694"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.801532"
                              y3="2.030331"
                              z3="0.385839"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.286406"
                              y3="0.053391"
                              z3="0.528675"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.632508"
                              y3="-0.179681"
                              z3="1.536593"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.795393"
                              y3="-1.037451"
                              z3="-0.33076"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.386567"
                              y3="-1.947533"
                              z3="-0.232833"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.795982"
                              y3="-1.268349"
                              z3="0.066632"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.68128"
                              y3="-0.741958"
                              z3="-1.372824"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.324878"
                              y3="2.150842"
                              z3="0.936595"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.731724"
                              y3="1.698025"
                              z3="-0.731274"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.687662"
                              y3="1.960137"
                              z3="1.469716"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.241293"
                              y3="1.731853"
                              z3="-0.020505"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.518208"
                              y3="3.042298"
                              z3="0.088017"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.547248"
                              y3="0.735348"
                              z3="0.306931"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.371026"
                              y3="1.790035"
                              z3="-1.103152"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.917978"
                              y3="2.455384"
                              z3="0.434482"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-6.798245"
                              y3="0.128668"
                              z3="3.256411"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.452771"
                              y3="0.548318"
                              z3="4.049103"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-7.497953"
                              y3="-0.449852"
                              z3="3.57161"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:3.3;/rA:22nCCHHCC3HCHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.8343,1.0457,-.2709;-5.3042,1.4121,.144;-7.1605,.029,.0214;-6.8387,1.032,-1.3597;-7.8015,2.0303,.3858;-5.2864,.0534,.5287;-5.6325,-.1797,1.5366;-4.7954,-1.0375,-.3308;-5.3866,-1.9475,-.2328;-3.796,-1.2683,.0666;-4.6813,-.742,-1.3728;-5.3249,2.1508,.9366;-4.7317,1.698,-.7313;-7.6877,1.9601,1.4697;-9.2413,1.7319,-.0205;-7.5182,3.0423,.088;-9.5472,.7353,.3069;-9.371,1.79,-1.1032;-9.918,2.4554,.4345;-6.7982,.1287,3.2564;-6.4528,.5483,4.0491;-7.498,-.4499,3.5716;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.834438"
                              y3="1.045743"
                              z3="-0.270896"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.304324"
                              y3="1.412115"
                              z3="0.144055"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.160685"
                              y3="0.029036"
                              z3="0.021393"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-6.838712"
                              y3="1.032001"
                              z3="-1.359703"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-7.801721"
                              y3="2.030346"
                              z3="0.385742"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.286562"
                              y3="0.053415"
                              z3="0.528783"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.632684"
                              y3="-0.179639"
                              z3="1.536712"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.79549"
                              y3="-1.037401"
                              z3="-0.330648"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.386637"
                              y3="-1.947503"
                              z3="-0.232754"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.796086"
                              y3="-1.268274"
                              z3="0.066777"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.681349"
                              y3="-0.741894"
                              z3="-1.372705"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-5.325106"
                              y3="2.15086"
                              z3="0.936705"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.731842"
                              y3="1.698085"
                              z3="-0.73113"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.68803"
                              y3="1.960064"
                              z3="1.469626"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-9.241429"
                              y3="1.732078"
                              z3="-0.020942"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-7.518243"
                              y3="3.042302"
                              z3="0.088021"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-9.54782"
                              y3="0.735825"
                              z3="0.306833"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-9.370651"
                              y3="1.789768"
                              z3="-1.103679"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-9.918097"
                              y3="2.456027"
                              z3="0.433405"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-6.797617"
                              y3="0.12834"
                              z3="3.256786"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.451864"
                              y3="0.547841"
                              z3="4.049428"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-7.496934"
                              y3="-0.450505"
                              z3="3.572241"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                     </bondArray>
                     <formula concise="C6H15O">
                        <atomArray count="6 15 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">88.0636</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:3.3;/rA:22nCCHHCC3HCHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.8344,1.0457,-.2709;-5.3043,1.4121,.1441;-7.1607,.029,.0214;-6.8387,1.032,-1.3597;-7.8017,2.0303,.3857;-5.2866,.0534,.5288;-5.6327,-.1796,1.5367;-4.7955,-1.0374,-.3306;-5.3866,-1.9475,-.2328;-3.7961,-1.2683,.0668;-4.6813,-.7419,-1.3727;-5.3251,2.1509,.9367;-4.7318,1.6981,-.7311;-7.688,1.9601,1.4696;-9.2414,1.7321,-.0209;-7.5182,3.0423,.088;-9.5478,.7358,.3068;-9.3707,1.7898,-1.1037;-9.9181,2.456,.4334;-6.7976,.1283,3.2568;-6.4519,.5478,4.0494;-7.4969,-.4505,3.5722;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.884794637069</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.885575345390</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.885790089997</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.885870346913</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.885952493074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.886020681278</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.886068248019</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.886157914187</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.886220203892</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.886237291005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.886271190910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.886306250360</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.886326453275</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.886333130420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.886335808153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.886337051387</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.886338179552</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.886339234708</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.886340330270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.886341573765</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.886343596832</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.886346570226</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.886350487299</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.886354473507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.886358638706</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.886360249516</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.886360444091</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.886360428080</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="22">C C H H C C H C H H H H H H C H H H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="22">0.098456 0.084280 0.065233 0.047044 -0.023191 0.182605 0.041711 0.061145 0.041194 0.065504 0.038618 0.048020 0.043373 0.021243 0.022460 0.028907 0.014500 0.017942 0.024811 0.285463 -0.106461 -0.102858</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">C C H H C C H C H H H H H H C H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="22">6.0859 6.1004 0.8778 0.8566 6.1284 5.9323 0.7953 6.2119 0.8642 0.8494 0.8829 0.8616 0.8471 0.9021 6.2559 0.9006 0.9148 0.9018 0.8847 8.4379 0.7549 0.7536</array>
                     <array dataType="xsd:double" dictRef="o:za" size="22">6.0000 6.0000 1.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="22">-0.0859 -0.1004 0.1222 0.1434 -0.1284 0.0677 0.2047 -0.2119 0.1358 0.1506 0.1171 0.1384 0.1529 0.0979 -0.2559 0.0994 0.0852 0.0982 0.1153 -0.4379 0.2451 0.2464</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">3.8651 3.8826 1.0033 1.0091 3.8750 3.5288 1.0265 3.9595 1.0007 0.9935 1.0040 1.0244 1.0076 1.0381 3.9479 0.9995 1.0033 1.0006 1.0031 2.0605 1.0075 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">3.8651 3.8826 1.0033 1.0091 3.8750 3.5288 1.0265 3.9595 1.0007 0.9935 1.0040 1.0244 1.0076 1.0381 3.9479 0.9995 1.0033 1.0006 1.0031 2.0605 1.0075 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="22">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="21">0.7033 0.8867 0.9676 0.9372 0.3465 1.1130 0.9944 1.0050 0.9732 0.9526 0.9914 0.9221 1.0303 0.9687 0.9264 0.9841 0.9897 0.9887 0.9857 0.9855 0.9843</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="21">0 1 0 2 0 3 0 4 0 5 1 5 1 11 1 12 4 13 4 14 4 15 5 6 5 7 7 8 7 9 7 10 14 16 14 17 14 18 19 20 19 21</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">C C H H C C H C H H H H H H C H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="22">-0.085907 -0.100384 0.122189 0.143367 -0.128421 0.067719 0.204738 -0.211873 0.135849 0.150575 0.117145 0.138402 0.152856 0.097908 -0.255861 0.099406 0.085170 0.098221 0.115274 -0.437908 0.245123 0.246414</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="60">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="60">36.02 74.11 88.84 122.60 140.28 166.26 215.80 245.14 260.97 311.56 342.07 421.41 428.90 443.42 527.61 596.05 747.67 838.55 859.18 926.32 967.22 976.99 1035.92 1060.68 1070.20 1124.68 1145.88 1201.53 1238.84 1264.54 1282.65 1327.86 1348.03 1397.18 1402.72 1435.28 1437.13 1457.85 1471.04 1503.24 1505.42 1508.06 1520.55 1574.88 1695.51 2959.84 3041.14 3067.02 3084.54 3122.20 3131.47 3142.58 3152.74 3158.33 3165.64 3175.70 3190.87 3253.94 3739.85 3810.33</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="60">0.000342 0.001885 0.000958 0.001983 0.003091 0.001025 0.000476 0.000124 0.006619 0.000494 0.000493 0.008905 0.000406 0.000521 0.022458 0.009136 0.000566 0.002208 0.001564 0.000387 0.000104 0.000446 0.001051 0.000824 0.000280 0.001713 0.000165 0.000764 0.000221 0.000148 0.000226 0.000328 0.000111 0.000503 0.000398 0.000662 0.000625 0.000136 0.001004 0.000265 0.000227 0.000493 0.000271 0.000913 0.003083 0.000452 0.000432 0.000193 0.000171 0.000099 0.000059 0.000285 0.000032 0.000135 0.000030 0.000617 0.000161 0.000051 0.000661 0.001409</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="60">-0.004481 -0.017919 0.001036 -0.015271 0.030241 -0.027157 0.016109 -0.012104 0.023492 -0.028367 0.010983 0.032526 0.038735 -0.037823 0.012633 0.010655 -0.010703 -0.028228 0.021074 -0.001707 -0.005399 -0.010195 0.000353 0.004449 0.059172 -0.055835 0.000332 -0.016697 -0.011538 -0.009055 0.019573 -0.010476 0.000501 0.081620 0.046957 0.006219 -0.007651 0.015831 -0.009821 0.022821 -0.000509 -0.000087 0.079764 -0.126689 -0.006734 0.040594 -0.084412 0.019043 -0.018310 0.003300 0.014816 0.038257 -0.026489 0.006557 -0.031180 0.023871 -0.004649 -0.012300 0.014183 0.005916 -0.000449 0.007448 0.006967 -0.000298 0.020646 0.004484 -0.021335 0.024412 -0.000157 -0.017873 0.022166 -0.003576 -0.011353 0.011635 -0.003966 0.029848 -0.025751 -0.012622 -0.009727 0.008254 -0.001426 -0.023124 0.012013 -0.009227 -0.000596 0.002984 -0.014561 -0.003795 0.010799 0.004131 0.007284 0.001713 0.013038 -0.015448 0.009439 0.000320 -0.009188 0.004965 -0.001269 -0.012065 0.008252 0.017007 0.008595 -0.014774 -0.010287 0.003596 -0.025012 0.004867 0.016540 -0.014464 0.011922 0.006544 -0.005637 -0.007830 -0.028860 -0.012460 -0.003931 -0.005503 -0.002148 0.015182 -0.000578 -0.004303 0.014435 0.002387 -0.018609 0.011872 -0.004577 -0.010544 -0.011791 0.011314 -0.028009 -0.000251 0.001197 0.004081 -0.055364 0.019044 -0.008812 0.003362 0.014655 -0.014428 -0.002997 0.010461 0.004943 0.007657 0.002762 0.012441 -0.002937 -0.002759 0.001709 -0.009402 0.007092 -0.002257 -0.001891 0.002083 0.015089 -0.007283 0.004374 0.003467 0.001150 0.004779 -0.007461 -0.007503 0.000690 0.003257 0.004389 -0.006698 -0.002977 0.023724 0.003203 0.002980 -0.011892 -0.001156 0.000499 0.007054 0.002112 0.002050 -0.025542 -0.032145 -0.019274 -0.002017</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="427">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="427">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="427"
                            units="nonsi:electronvolt">-527.0670 -287.1223 -285.4809 -285.2299 -284.5036 -283.5997 -282.7015 -35.1914 -32.4441 -29.4240 -28.0499 -25.8269 -24.6209 -23.8913 -21.5738 -21.4114 -20.8705 -19.7879 -19.7416 -18.7275 -18.7140 -18.4110 -18.0570 -17.7211 -17.5167 -16.3179 -16.0524 -16.0121 -15.5954 -4.1791 -1.2703 -0.8118 -0.6644 -0.3511 0.4126 0.6151 0.8511 1.0176 1.2305 1.3783 1.5500 1.8301 1.9586 2.3346 2.6579 2.7746 3.0093 3.1359 3.6551 4.0594 4.4398 4.5036 4.7455 5.2099 5.4687 5.6821 5.8042 6.2438 6.5067 7.1440 7.6182 8.4334 8.4541 8.6750 9.0242 9.3735 9.3920 9.7200 9.7964 10.2062 10.3995 10.4855 10.6050 10.7828 10.8327 11.1781 11.4467 11.5807 11.7844 11.8349 12.0109 12.1579 12.2491 12.7077 13.2599 13.4776 13.8052 14.0093 14.4896 14.6503 15.2986 16.0192 16.7659 17.0457 17.9383 18.0710 18.5595 19.1907 19.5134 19.7599 20.8044 21.2088 21.5436 21.5961 21.8435 22.4390 23.0821 23.1344 23.3193 23.5500 23.9811 24.2167 24.6905 25.2009 25.5497 25.5855 25.8632 26.1879 26.6403 26.8722 27.2816 27.4286 27.9266 28.2596 28.5941 28.9216 29.3134 29.4638 29.6994 30.2502 30.6695 31.1707 31.4476 31.6380 32.2182 32.5721 32.8029 33.2620 33.3231 34.2615 34.7266 34.9497 35.2201 35.6600 35.9293 36.0980 36.6373 36.8787 37.2862 37.4956 37.9034 38.1266 38.3968 38.6543 38.9187 39.0776 39.3688 39.5418 39.9035 39.9768 40.2963 40.4208 41.0913 41.6187 41.8845 42.6049 42.7903 43.6217 44.0516 44.4047 44.8690 45.6605 46.4207 47.3473 47.9234 49.5046 49.9308 50.2278 51.0512 51.8129 52.2684 52.7325 53.2942 54.0488 54.8459 55.5141 56.0496 56.3783 57.4961 57.7204 59.7512 61.2708 61.8306 63.7698 64.1571 64.7104 65.4560 65.7488 66.3955 66.9199 67.4744 67.8597 68.1763 68.7323 69.1040 69.1761 69.5196 69.7648 69.9280 70.4631 71.3723 72.0018 72.7996 73.0494 73.7534 73.9450 74.9622 75.3143 75.7654 76.1788 76.2095 76.9768 76.9911 77.6489 77.8521 78.0750 78.5900 79.2742 79.5876 80.0210 80.2500 80.8967 81.1131 81.2480 81.5024 81.9327 82.0117 82.3683 82.8673 83.0892 83.9203 83.9851 84.6931 84.7294 84.8601 85.0678 85.2476 85.8157 86.2245 86.2639 86.7937 87.0980 87.7086 88.0890 88.2663 88.4085 88.5013 89.0830 89.2459 89.7855 90.0058 90.2946 90.5819 90.8161 91.5385 92.2337 92.4702 92.7553 93.3982 93.7158 94.4990 94.9890 95.1596 95.4420 95.7682 96.0915 96.5427 97.0695 97.7239 98.1179 98.2829 98.7065 98.7990 99.3273 99.5991 100.0053 100.7284 101.1973 101.3524 101.7484 102.0823 102.4736 103.0597 103.2795 103.6089 104.0873 104.3325 104.8857 105.0806 105.4476 105.7438 106.1466 106.4564 106.6792 106.9356 107.3369 107.6816 107.8612 108.2428 108.5679 108.6590 109.2513 109.4383 109.6646 109.9350 110.1382 110.1436 110.4851 110.6078 110.8771 111.3671 112.0123 112.1133 112.3452 112.6223 112.9430 113.4164 113.6508 114.1335 114.6489 115.3902 115.5860 115.7672 116.2666 117.0285 117.2857 117.8214 118.3972 118.6105 119.4467 119.8439 120.0113 121.3622 122.1141 122.5377 122.7199 123.3479 123.8190 124.3308 124.6178 124.8897 125.3974 125.4933 126.0228 126.6346 127.0952 127.7490 128.2331 128.5758 129.9253 130.5566 131.0808 131.4803 131.9832 132.3072 132.4910 132.9166 133.5281 133.6659 134.7221 135.2226 135.8238 136.1743 137.3258 137.9260 138.5934 140.1662 140.8140 141.2917 142.2767 142.5993 143.2119 143.7739 144.1502 144.5582 145.0015 145.3471 145.5650 146.2234 146.8409 147.3063 147.7084 148.6686 149.1050 149.5046 150.0111 150.6586 151.3286 151.6071 152.4632 152.7165 152.9915 153.3480 154.3871 154.6365 155.0681 156.1036 156.8022 161.1241 166.3943 173.0934 173.5435 175.6781 177.8922 179.5088 182.8182 185.7107 199.5200 200.7689 205.4357 626.2221 633.8979 636.1855 636.6281 642.2699 643.8748 1188.1617</array>
                  </list>
               </module>
               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                  <array dataType="xsd:double" dictRef="cc:frequency" size="66">0.00 0.00 0.00 0.00 0.00 0.00 36.02 74.11 88.84 122.60 140.28 166.26 215.80 245.14 260.97 311.56 342.07 421.41 428.90 443.42 527.61 596.05 747.67 838.55 859.18 926.32 967.22 976.99 1035.92 1060.68 1070.20 1124.68 1145.88 1201.53 1238.84 1264.54 1282.65 1327.86 1348.03 1397.18 1402.72 1435.28 1437.13 1457.85 1471.04 1503.24 1505.42 1508.06 1520.55 1574.88 1695.51 2959.84 3041.14 3067.02 3084.54 3122.20 3131.47 3142.58 3152.74 3158.33 3165.64 3175.70 3190.87 3253.94 3739.85 3810.33</array>
                  <matrix cols="66"
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
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                             rows="60">0.008945 -0.012603 0.015239 -0.017128 0.020501 -0.007985 -0.022325 0.021350 -0.031919 0.031839 -0.004379 0.005374 0.005647 -0.035129 -0.006303 0.005662 -0.013877 0.051285 -0.042837 0.013150 0.016766 -0.021019 -0.002790 0.001946 -0.002934 -0.005659 0.000516 -0.017532 0.052535 0.019888 0.076862 0.064845 0.032013 -0.137200 0.159952 -0.032504 -0.060809 0.018561 -0.004768 0.033619 -0.024765 0.016187 0.022605 -0.012516 -0.000955 -0.039223 0.068089 -0.026346 0.018602 -0.007583 -0.015234 -0.049219 0.030461 -0.004851 0.024919 -0.017138 -0.001052 0.008806 -0.011916 -0.007358 0.003509 -0.007106 0.002010 -0.001482 -0.018088 -0.000174 0.019869 -0.021988 0.004698 0.013266 -0.016123 0.002509 0.019423 -0.017459 0.005693 0.032242 -0.031293 -0.003843 0.002647 -0.001817 0.002534 -0.025486 0.010871 -0.007531 -0.000684 0.004404 -0.018237 0.005006 -0.011113 0.002124 -0.007471 -0.003573 -0.010229 0.016752 -0.009564 0.001729 0.002474 -0.002484 -0.003283 0.012835 -0.007432 -0.009065 0.013004 -0.019871 -0.015787 -0.005390 0.028306 -0.011924 -0.013649 0.004528 -0.010459 0.006017 -0.009314 -0.005191 0.029637 0.007971 0.002635 -0.007140 -0.001462 0.004809 -0.002567 0.008622 -0.019827 0.002572 0.004217 -0.016765 0.001759 0.018632 0.006072 0.013317 -0.030131 -0.001381 -0.015415 -0.009443 0.051539 0.017743 -0.009446 0.003364 0.016244 -0.015407 -0.003418 -0.010438 -0.006332 -0.004535 0.005582 0.012352 0.002177 0.000644 -0.002560 0.003354 -0.009067 0.001002 0.007744 -0.007395 -0.013969 0.033748 -0.007991 0.002819 0.023740 -0.002168 -0.006777 0.004533 0.004970 -0.006132 -0.010930 0.002118 0.003354 0.000965 -0.001254 -0.002524 0.004388 0.000960 -0.000456 -0.006518 0.006163 0.003331 -0.024749 -0.026728 -0.025599 -0.012413</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-6.834461"
                        y3="1.045718"
                        z3="-0.270879"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-5.304345"
                        y3="1.412117"
                        z3="0.144069"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-7.160709"
                        y3="0.029018"
                        z3="0.021428"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-6.838726"
                        y3="1.031963"
                        z3="-1.359686"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-7.801738"
                        y3="2.030337"
                        z3="0.385743"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.286582"
                        y3="0.053422"
                        z3="0.528798"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-5.632701"
                        y3="-0.179628"
                        z3="1.536729"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.795501"
                        y3="-1.037394"
                        z3="-0.330631"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-5.386642"
                        y3="-1.947501"
                        z3="-0.232735"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-3.796093"
                        y3="-1.268259"
                        z3="0.066786"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-4.681369"
                        y3="-0.741888"
                        z3="-1.37269"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-5.325147"
                        y3="2.150865"
                        z3="0.936715"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-4.731871"
                        y3="1.698091"
                        z3="-0.731118"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-7.688076"
                        y3="1.960038"
                        z3="1.469626"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-9.241441"
                        y3="1.732126"
                        z3="-0.020996"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-7.518219"
                        y3="3.042287"
                        z3="0.08804"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-9.547904"
                        y3="0.735904"
                        z3="0.306801"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-9.370579"
                        y3="1.789772"
                        z3="-1.103746"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-9.918112"
                        y3="2.456121"
                        z3="0.433274"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-6.797645"
                        y3="0.128432"
                        z3="3.256786"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.451805"
                        y3="0.54784"
                        z3="4.049438"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-7.496655"
                        y3="-0.450752"
                        z3="3.572298"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
               </bondArray>
               <formula concise="C6H15O">
                  <atomArray count="6 15 1" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">88.0636</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H13.H2O/c1-3-5-6-4-2;/h3H,4-6H2,1-2H3;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,15,6,5,2,1;20/CRV:3.3;/rA:22nCCHHCC3HCHHHHHHCHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s8;s8;s2;s2;s5;s5;s5;s15;s15;s15;;s20;s20;/rC:-6.8345,1.0457,-.2709;-5.3043,1.4121,.1441;-7.1607,.029,.0214;-6.8387,1.032,-1.3597;-7.8017,2.0303,.3857;-5.2866,.0534,.5288;-5.6327,-.1796,1.5367;-4.7955,-1.0374,-.3306;-5.3866,-1.9475,-.2327;-3.7961,-1.2683,.0668;-4.6814,-.7419,-1.3727;-5.3251,2.1509,.9367;-4.7319,1.6981,-.7311;-7.6881,1.96,1.4696;-9.2414,1.7321,-.021;-7.5182,3.0423,.088;-9.5479,.7359,.3068;-9.3706,1.7898,-1.1037;-9.9181,2.4561,.4333;-6.7976,.1284,3.2568;-6.4518,.5478,4.0494;-7.4967,-.4508,3.5723;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-312.85667312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">323.66964015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-636.52631328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1052.60061893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">416.07430565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-624.15772737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">311.30105425</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00499715</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">28.999994791016</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">28.999994791016</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">57.999989582031</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-29.382539327959</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-2.322501569590</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-31.705040897549</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028121514</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">103.18</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-312.67084793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-312.66990372</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">0.01513619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01371697</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01891565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04776881</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-312.66990372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04776881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-312.71767253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.16712211</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028096003</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028055639</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028068282</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028074733</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028080287</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028075358</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028062834</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028029168</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027996102</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027958584</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027902143</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027855987</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027818252</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027799905</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027788645</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027786966</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027784083</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027788748</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027791521</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027798196</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027808430</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027820677</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027832893</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027854690</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027856675</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027857131</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027856431</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="427">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="427">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="427"
                            units="nonsi:electronvolt">-526.9931 -287.1200 -285.4152 -285.1726 -284.5157 -283.7031 -282.7401 -35.2186 -32.3868 -29.4583 -28.0576 -25.8156 -24.5941 -23.8876 -21.6443 -21.5142 -20.8582 -19.7849 -19.7150 -18.8222 -18.6766 -18.3644 -18.0795 -17.6651 -17.4075 -16.3492 -16.0474 -16.0286 -15.7209 -4.2943 -1.2950 -0.7608 -0.5729 -0.3144 0.3111 0.6803 0.8525 1.0845 1.2923 1.4420 1.5456 1.7903 1.9942 2.2427 2.4936 2.6998 3.0146 3.2056 3.5876 4.0956 4.2555 4.5866 4.7744 5.1867 5.4200 5.6293 5.8048 6.2981 6.4181 7.1881 7.5538 8.4284 8.4446 8.6559 9.0703 9.3659 9.4780 9.6543 9.7344 10.0870 10.2127 10.3703 10.5462 10.7569 10.8541 11.1333 11.4142 11.6305 11.7631 11.7933 11.9763 12.2037 12.3835 12.7576 12.9415 13.3931 13.5986 14.0118 14.4274 14.8506 15.4690 16.0742 16.7346 16.8885 17.4940 17.8110 17.9595 19.2587 19.6451 20.1573 20.6551 20.7970 21.3706 21.4407 21.8602 22.5329 22.9775 23.1145 23.3878 23.5439 23.9707 24.3109 24.8981 25.3006 25.5178 25.7188 25.9507 25.9579 26.4047 26.9690 27.2266 27.6345 27.9672 28.2577 28.5438 28.6786 29.2475 29.4817 29.9113 30.1679 30.8885 31.3085 31.5266 31.7228 31.8094 32.1096 32.7532 33.1049 33.2351 34.0169 34.4554 34.7618 35.0425 35.4837 35.6576 36.1600 36.5421 37.0228 37.2612 37.4847 37.7690 37.9580 38.4119 38.5880 38.6643 38.9445 39.3516 39.4755 39.6221 39.9644 40.3689 40.4517 41.0564 41.3327 41.9625 42.7257 42.9726 43.3338 43.6207 44.6108 44.8870 45.4559 46.5009 47.6301 47.8148 48.5669 50.0305 50.5423 50.7413 51.2081 52.1840 52.9050 53.5245 53.7241 55.0183 55.3009 55.7730 56.2584 57.2561 57.5187 59.2897 61.1780 62.1640 63.3798 64.0126 64.3417 65.5464 65.5830 66.2116 66.9015 67.5700 67.8436 68.1171 68.5836 68.8176 69.1014 69.5153 69.7936 70.2934 70.5720 71.3311 71.7484 72.9561 73.1928 73.7361 73.8872 75.1383 75.2488 75.8298 76.0002 76.2807 76.6280 77.0042 77.3167 77.6700 78.0657 78.1543 79.3564 79.5037 80.0403 80.2608 80.9143 81.0136 81.2756 81.7866 82.0431 82.1136 82.5311 82.8508 83.2414 83.6845 84.2223 84.4951 84.6850 84.7363 85.2037 85.2864 85.7923 86.0989 86.3271 86.8553 87.1882 87.6514 88.0370 88.2598 88.5495 88.7488 88.9165 89.3272 89.7521 89.8656 90.0982 90.6725 90.9265 91.6939 92.3271 92.5885 92.7374 93.3957 93.7096 94.3425 94.9144 95.2427 95.5095 95.8056 96.0632 96.5289 97.0905 97.4046 98.0110 98.2071 98.6425 98.9180 99.2260 99.7377 100.0934 100.8890 101.0524 101.2482 101.5982 101.7844 102.1572 102.9354 103.3043 103.5771 104.0186 104.4380 104.7983 104.9583 105.3450 105.9349 106.0389 106.5246 106.8162 107.0582 107.3573 107.6163 107.9133 108.0743 108.4342 108.6451 109.2812 109.5430 109.9127 110.0893 110.1406 110.4201 110.5255 110.6142 110.9648 111.3843 111.8647 111.9573 112.2750 112.4506 112.5167 113.5859 113.7475 114.1080 114.6631 115.4160 115.4986 115.9415 116.2034 116.8155 117.2087 117.5534 117.9393 118.3539 119.4210 119.6197 120.0416 121.0652 121.7992 122.3762 122.8886 123.2574 123.7268 124.4056 124.8131 125.0538 125.3852 125.7703 126.0820 126.2495 126.9661 127.9052 128.0060 128.5830 129.9441 130.7228 130.9505 131.0601 131.7425 132.1975 132.6575 132.9332 133.3460 133.6025 134.2707 135.1819 135.8723 136.1601 137.4885 137.8138 138.6682 140.1011 140.8819 141.2502 142.1451 142.7836 143.1818 143.8914 144.1662 144.7353 144.8508 145.2736 145.6470 145.9928 146.9394 147.1760 147.4916 148.5597 149.1494 149.5688 149.9978 150.6369 151.1846 152.0425 152.4049 152.6209 152.9412 153.9382 154.1723 154.7465 154.9297 155.5862 156.5141 160.8557 165.9363 173.4980 174.0862 176.9266 177.6454 180.8659 182.9859 186.1168 199.7724 200.4300 206.8012 626.3791 633.9371 636.2530 636.3593 642.1712 643.8567 1188.2241</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">C C H H C C H C H H H H H H C H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="22">-0.088751 -0.119045 0.118967 0.139174 -0.116479 0.077622 0.215851 -0.210037 0.136970 0.152981 0.116826 0.140259 0.151797 0.080816 -0.255868 0.105381 0.084796 0.098750 0.116150 -0.439423 0.247566 0.245698</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="22">C C H H C C H C H H H H H H C H H H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="22">0.092231 0.077867 0.061791 0.044475 -0.021190 0.196690 0.035293 0.061891 0.042144 0.067327 0.038926 0.048465 0.044090 0.024039 0.023869 0.030136 0.014751 0.018611 0.025173 0.300150 -0.113145 -0.113582</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">C C H H C C H C H H H H H H C H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="22">6.0888 6.1190 0.8810 0.8608 6.1165 5.9224 0.7841 6.2100 0.8630 0.8470 0.8832 0.8597 0.8482 0.9192 6.2559 0.8946 0.9152 0.9013 0.8838 8.4394 0.7524 0.7543</array>
                     <array dataType="xsd:double" dictRef="o:za" size="22">6.0000 6.0000 1.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="22">-0.0888 -0.1190 0.1190 0.1392 -0.1165 0.0776 0.2159 -0.2100 0.1370 0.1530 0.1168 0.1403 0.1518 0.0808 -0.2559 0.1054 0.0848 0.0987 0.1162 -0.4394 0.2476 0.2457</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">3.8544 3.9043 1.0048 1.0099 3.8972 3.4746 1.0382 3.9586 1.0008 0.9932 1.0041 1.0178 1.0081 1.0308 3.9486 0.9982 1.0035 1.0010 1.0032 2.0689 1.0090 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">3.8544 3.9043 1.0048 1.0099 3.8972 3.4746 1.0382 3.9586 1.0008 0.9932 1.0041 1.0178 1.0081 1.0308 3.9486 0.9982 1.0035 1.0010 1.0032 2.0689 1.0090 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="22">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="22">0.7151 0.8941 0.9713 0.9334 0.3259 1.1107 0.9965 1.0046 0.9807 0.9527 0.9922 0.9012 1.0378 0.1178 0.9676 0.9225 0.9829 0.9896 0.9885 0.9854 0.9877 0.9883</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 1 0 2 0 3 0 4 0 5 1 5 1 11 1 12 4 13 4 14 4 15 5 6 5 7 6 19 7 8 7 9 7 10 14 16 14 17 14 18 19 20 19 21</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027856450</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-312.886360427388</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.15918 3.14325 0.98407 -0.17608 -0.46569 -0.64177 -1.63148 1.83874 0.20726</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19298</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.03232</scalar>
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="18">502.60564 -526.06773 -23.46210 264.35784 -290.51487 -26.15703 380.87002 -400.54086 -19.67083 -227.23220 224.31805 -2.91415 -31.64364 28.76285 -2.88079 -48.38278 47.37063 -1.01216</array>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">103.18</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-312.88636043</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.20166915</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00927341</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-312.67258532</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01210595</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.20166915</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.21377510</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-312.67258532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-312.67164111</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">0.01703962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01375113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01891565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04970640</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
