<?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="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C H H C C H C H H H H H H H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="19">1 1 2 2 1 1 2 1 2 2 2 2 2 2 2 2 3 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-6.90074"
                        y3="0.9177"
                        z3="-0.44181"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-5.50764"
                        y3="1.4068"
                        z3="0.26729"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-7.08339"
                        y3="-0.17326"
                        z3="-0.41023"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-6.73318"
                        y3="1.11825"
                        z3="-1.49863"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-8.08893"
                        y3="1.61713"
                        z3="0.2019"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.41654"
                        y3="0.02918"
                        z3="0.55232"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-5.91755"
                        y3="-0.33191"
                        z3="1.44864"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.63608"
                        y3="-0.93728"
                        z3="-0.23962"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-5.12112"
                        y3="-1.90996"
                        z3="-0.31617"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-5.75266"
                        y3="2.07796"
                        z3="1.08183"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-4.82225"
                        y3="1.8120"
                        z3="-0.46822"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-8.1685"
                        y3="1.36627"
                        z3="1.26108"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-9.00782"
                        y3="1.29887"
                        z3="-0.29088"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-7.99367"
                        y3="2.69823"
                        z3="0.1063"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-4.35184"
                        y3="-0.54991"
                        z3="-1.21703"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.71562"
                        y3="-1.08759"
                        z3="0.34425"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-7.18979"
                        y3="0.46953"
                        z3="3.60009"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-6.91624"
                        y3="0.53343"
                        z3="4.52852"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-8.15015"
                        y3="0.34128"
                        z3="3.55362"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
               </bondArray>
               <formula concise="C5H13O">
                  <atomArray count="5 13 1" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">76.0529</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H11.H2O/c1-3-5-4-2;/h3H,4-5H2,1-2H3;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,5,6,1,2;17/CRV:3.3;/rA:19nCCHHCC3HCHHHHHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s2;s2;s5;s5;s5;s8;s8;;s17;s17;/rC:-6.9007,.9177,-.4418;-5.5076,1.4068,.2673;-7.0834,-.1733,-.4102;-6.7332,1.1182,-1.4986;-8.0889,1.6171,.2019;-5.4165,.0292,.5523;-5.9176,-.3319,1.4486;-4.6361,-.9373,-.2396;-5.1211,-1.91,-.3162;-5.7527,2.078,1.0818;-4.8223,1.812,-.4682;-8.1685,1.3663,1.2611;-9.0078,1.2989,-.2909;-7.9937,2.6982,.1063;-4.3518,-.5499,-1.217;-3.7156,-1.0876,.3443;-7.1898,.4695,3.6001;-6.9162,.5334,4.5285;-8.1502,.3413,3.5536;</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">437</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">Pentanol_W_1_z_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">50</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">368</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">247.1311535095 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">1.266e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 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">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 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">437</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">Pentanol_W_1_z_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">50</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">368</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">251.5310969309 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">1.261e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.020 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">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 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="-6.90074"
                                 y3="0.9177"
                                 z3="-0.44181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-5.50764"
                                 y3="1.4068"
                                 z3="0.26729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a3"
                                 x3="-7.08339"
                                 y3="-0.17326"
                                 z3="-0.41023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-6.73318"
                                 y3="1.11825"
                                 z3="-1.49863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-8.08893"
                                 y3="1.61713"
                                 z3="0.2019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.41654"
                                 y3="0.02918"
                                 z3="0.55232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-5.91755"
                                 y3="-0.33191"
                                 z3="1.44864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.63608"
                                 y3="-0.93728"
                                 z3="-0.23962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-5.12112"
                                 y3="-1.90996"
                                 z3="-0.31617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="-5.75266"
                                 y3="2.07796"
                                 z3="1.08183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-4.82225"
                                 y3="1.8120"
                                 z3="-0.46822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-8.1685"
                                 y3="1.36627"
                                 z3="1.26108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-9.00782"
                                 y3="1.29887"
                                 z3="-0.29088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-7.99367"
                                 y3="2.69823"
                                 z3="0.1063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-4.35184"
                                 y3="-0.54991"
                                 z3="-1.21703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-3.71562"
                                 y3="-1.08759"
                                 z3="0.34425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-7.18979"
                                 y3="0.46953"
                                 z3="3.60009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-6.91624"
                                 y3="0.53343"
                                 z3="4.52852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-8.15015"
                                 y3="0.34128"
                                 z3="3.55362">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                        </bondArray>
                        <formula concise="C5H13O">
                           <atomArray count="5 13 1" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">76.0529</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C5H11.H2O/c1-3-5-4-2;/h3H,4-5H2,1-2H3;1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,5,6,1,2;17/CRV:3.3;/rA:19nCCHHCC3HCHHHHHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s2;s2;s5;s5;s5;s8;s8;;s17;s17;/rC:-6.9007,.9177,-.4418;-5.5076,1.4068,.2673;-7.0834,-.1733,-.4102;-6.7332,1.1182,-1.4986;-8.0889,1.6171,.2019;-5.4165,.0292,.5523;-5.9176,-.3319,1.4486;-4.6361,-.9373,-.2396;-5.1211,-1.91,-.3162;-5.7527,2.078,1.0818;-4.8223,1.812,-.4682;-8.1685,1.3663,1.2611;-9.0078,1.2989,-.2909;-7.9937,2.6982,.1063;-4.3518,-.5499,-1.217;-3.7156,-1.0876,.3443;-7.1898,.4695,3.6001;-6.9162,.5334,4.5285;-8.1502,.3413,3.5536;</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 4 16 }   # connect fragment 1 and 2 via atom 4 and 16</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="-6.918769"
                              y3="0.938808"
                              z3="-0.462577"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.549157"
                              y3="1.426284"
                              z3="0.289373"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.111725"
                              y3="-0.149147"
                              z3="-0.418932"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-6.720576"
                              y3="1.123435"
                              z3="-1.516846"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-8.11003"
                              y3="1.647119"
                              z3="0.156309"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.478256"
                              y3="0.056626"
                              z3="0.616552"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-6.018472"
                              y3="-0.262115"
                              z3="1.509865"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.679796"
                              y3="-0.9335"
                              z3="-0.127289"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.170181"
                              y3="-1.904072"
                              z3="-0.196065"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.819334"
                              y3="2.10964"
                              z3="1.085662"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.835664"
                              y3="1.81233"
                              z3="-0.429833"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-8.187216"
                              y3="1.382884"
                              z3="1.211565"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-9.026477"
                              y3="1.335469"
                              z3="-0.345604"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-8.004084"
                              y3="2.727652"
                              z3="0.069426"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.360022"
                              y3="-0.574147"
                              z3="-1.104578"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.780645"
                              y3="-1.077066"
                              z3="0.489646"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-7.025866"
                              y3="0.382905"
                              z3="3.428084"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-6.706249"
                              y3="0.423788"
                              z3="4.333587"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-7.971192"
                              y3="0.229826"
                              z3="3.474904"/>
                     </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 a11" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                     </bondArray>
                     <formula concise="C5H13O">
                        <atomArray count="5 13 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">76.0529</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H11.H2O/c1-3-5-4-2;/h3H,4-5H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,5,6,1,2;17/CRV:3.3;/rA:19nCCHHCC3HCHHHHHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s2;s2;s5;s5;s5;s8;s8;;s17;s17;/rC:-6.9188,.9388,-.4626;-5.5492,1.4263,.2894;-7.1117,-.1491,-.4189;-6.7206,1.1234,-1.5168;-8.11,1.6471,.1563;-5.4783,.0566,.6166;-6.0185,-.2621,1.5099;-4.6798,-.9335,-.1273;-5.1702,-1.9041,-.1961;-5.8193,2.1096,1.0857;-4.8357,1.8123,-.4298;-8.1872,1.3829,1.2116;-9.0265,1.3355,-.3456;-8.0041,2.7277,.0694;-4.36,-.5741,-1.1046;-3.7806,-1.0771,.4896;-7.0259,.3829,3.4281;-6.7062,.4238,4.3336;-7.9712,.2298,3.4749;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.931276"
                              y3="0.948515"
                              z3="-0.446419"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.561229"
                              y3="1.428571"
                              z3="0.302418"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.1242"
                              y3="-0.138902"
                              z3="-0.393365"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-6.72748"
                              y3="1.126217"
                              z3="-1.500886"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-8.135105"
                              y3="1.670938"
                              z3="0.138838"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.484092"
                              y3="0.063057"
                              z3="0.65452"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-6.019758"
                              y3="-0.232459"
                              z3="1.558194"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.692229"
                              y3="-0.936579"
                              z3="-0.079919"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.181128"
                              y3="-1.909164"
                              z3="-0.128885"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.825379"
                              y3="2.121237"
                              z3="1.093009"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.844071"
                              y3="1.803513"
                              z3="-0.419177"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-8.245439"
                              y3="1.423634"
                              z3="1.194826"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-9.039729"
                              y3="1.36458"
                              z3="-0.387054"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-8.015233"
                              y3="2.749269"
                              z3="0.040797"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.377261"
                              y3="-0.593072"
                              z3="-1.064363"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.78947"
                              y3="-1.070057"
                              z3="0.535092"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-6.963475"
                              y3="0.332151"
                              z3="3.319956"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-6.613374"
                              y3="0.386971"
                              z3="4.21569"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-7.903781"
                              y3="0.158298"
                              z3="3.42998"/>
                     </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 a11" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                     </bondArray>
                     <formula concise="C5H13O">
                        <atomArray count="5 13 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">76.0529</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H11.H2O/c1-3-5-4-2;/h3H,4-5H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,5,6,1,2;17/CRV:3.3;/rA:19nCCHHCC3HCHHHHHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s2;s2;s5;s5;s5;s8;s8;;s17;s17;/rC:-6.9313,.9485,-.4464;-5.5612,1.4286,.3024;-7.1242,-.1389,-.3934;-6.7275,1.1262,-1.5009;-8.1351,1.6709,.1388;-5.4841,.0631,.6545;-6.0198,-.2325,1.5582;-4.6922,-.9366,-.0799;-5.1811,-1.9092,-.1289;-5.8254,2.1212,1.093;-4.8441,1.8035,-.4192;-8.2454,1.4236,1.1948;-9.0397,1.3646,-.3871;-8.0152,2.7493,.0408;-4.3773,-.5931,-1.0644;-3.7895,-1.0701,.5351;-6.9635,.3322,3.32;-6.6134,.387,4.2157;-7.9038,.1583,3.43;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.931315"
                              y3="0.935999"
                              z3="-0.425665"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.546115"
                              y3="1.410896"
                              z3="0.29148"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.120763"
                              y3="-0.151478"
                              z3="-0.363369"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-6.75072"
                              y3="1.113812"
                              z3="-1.484323"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-8.129351"
                              y3="1.671925"
                              z3="0.163516"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.436566"
                              y3="0.042063"
                              z3="0.626936"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.938685"
                              y3="-0.265928"
                              z3="1.545158"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.655821"
                              y3="-0.939894"
                              z3="-0.139389"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.132228"
                              y3="-1.91909"
                              z3="-0.178447"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.792332"
                              y3="2.087638"
                              z3="1.101822"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.851648"
                              y3="1.803001"
                              z3="-0.443239"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-8.224767"
                              y3="1.454288"
                              z3="1.226587"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-9.039703"
                              y3="1.359448"
                              z3="-0.34864"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.999159"
                              y3="2.746155"
                              z3="0.032731"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.368585"
                              y3="-0.587403"
                              z3="-1.12897"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.737424"
                              y3="-1.065561"
                              z3="0.454902"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-7.077463"
                              y3="0.350745"
                              z3="3.363582"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-6.726569"
                              y3="0.449529"
                              z3="4.251461"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-8.014498"
                              y3="0.200574"
                              z3="3.517116"/>
                     </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 a11" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                     </bondArray>
                     <formula concise="C5H13O">
                        <atomArray count="5 13 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">76.0529</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H11.H2O/c1-3-5-4-2;/h3H,4-5H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,5,6,1,2;17/CRV:3.3;/rA:19nCCHHCC3HCHHHHHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s2;s2;s5;s5;s5;s8;s8;;s17;s17;/rC:-6.9313,.936,-.4257;-5.5461,1.4109,.2915;-7.1208,-.1515,-.3634;-6.7507,1.1138,-1.4843;-8.1294,1.6719,.1635;-5.4366,.0421,.6269;-5.9387,-.2659,1.5452;-4.6558,-.9399,-.1394;-5.1322,-1.9191,-.1784;-5.7923,2.0876,1.1018;-4.8516,1.803,-.4432;-8.2248,1.4543,1.2266;-9.0397,1.3594,-.3486;-7.9992,2.7462,.0327;-4.3686,-.5874,-1.129;-3.7374,-1.0656,.4549;-7.0775,.3507,3.3636;-6.7266,.4495,4.2515;-8.0145,.2006,3.5171;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.931564"
                              y3="0.930887"
                              z3="-0.419003"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.55279"
                              y3="1.422793"
                              z3="0.300802"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.133924"
                              y3="-0.152307"
                              z3="-0.325095"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-6.742508"
                              y3="1.073083"
                              z3="-1.481461"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-8.12136"
                              y3="1.686672"
                              z3="0.154388"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.451162"
                              y3="0.055927"
                              z3="0.642041"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.959509"
                              y3="-0.253734"
                              z3="1.556599"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.668955"
                              y3="-0.933538"
                              z3="-0.115587"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.149616"
                              y3="-1.910725"
                              z3="-0.152834"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.805935"
                              y3="2.10639"
                              z3="1.102874"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.856262"
                              y3="1.811937"
                              z3="-0.433439"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-8.211723"
                              y3="1.492786"
                              z3="1.223008"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-9.039735"
                              y3="1.362732"
                              z3="-0.336081"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-8.000901"
                              y3="2.758435"
                              z3="-0.001711"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.377937"
                              y3="-0.585792"
                              z3="-1.105789"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.752842"
                              y3="-1.060197"
                              z3="0.481248"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-7.056899"
                              y3="0.311205"
                              z3="3.30471"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-6.674543"
                              y3="0.429641"
                              z3="4.178578"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-7.985546"
                              y3="0.150526"
                              z3="3.4900"/>
                     </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 a11" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                     </bondArray>
                     <formula concise="C5H13O">
                        <atomArray count="5 13 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">76.0529</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H11.H2O/c1-3-5-4-2;/h3H,4-5H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,5,6,1,2;17/CRV:3.3;/rA:19nCCHHCC3HCHHHHHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s2;s2;s5;s5;s5;s8;s8;;s17;s17;/rC:-6.9316,.9309,-.419;-5.5528,1.4228,.3008;-7.1339,-.1523,-.3251;-6.7425,1.0731,-1.4815;-8.1214,1.6867,.1544;-5.4512,.0559,.642;-5.9595,-.2537,1.5566;-4.669,-.9335,-.1156;-5.1496,-1.9107,-.1528;-5.8059,2.1064,1.1029;-4.8563,1.8119,-.4334;-8.2117,1.4928,1.223;-9.0397,1.3627,-.3361;-8.0009,2.7584,-.0017;-4.3779,-.5858,-1.1058;-3.7528,-1.0602,.4812;-7.0569,.3112,3.3047;-6.6745,.4296,4.1786;-7.9855,.1505,3.49;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.931542"
                              y3="0.923751"
                              z3="-0.403861"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.550174"
                              y3="1.428344"
                              z3="0.300562"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.141785"
                              y3="-0.154926"
                              z3="-0.277527"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-6.74388"
                              y3="1.032902"
                              z3="-1.470452"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-8.115847"
                              y3="1.703751"
                              z3="0.148773"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.445739"
                              y3="0.063859"
                              z3="0.650905"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.947928"
                              y3="-0.24088"
                              z3="1.570015"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.671684"
                              y3="-0.929146"
                              z3="-0.111262"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.151122"
                              y3="-1.907208"
                              z3="-0.137846"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.800279"
                              y3="2.119776"
                              z3="1.096758"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.860323"
                              y3="1.812887"
                              z3="-0.442277"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-8.217825"
                              y3="1.535238"
                              z3="1.220774"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-9.035576"
                              y3="1.374683"
                              z3="-0.335851"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.990727"
                              y3="2.770556"
                              z3="-0.034805"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.396436"
                              y3="-0.585406"
                              z3="-1.107418"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.745769"
                              y3="-1.050672"
                              z3="0.471077"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-7.072746"
                              y3="0.281867"
                              z3="3.286922"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-6.663931"
                              y3="0.430079"
                              z3="4.144355"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-7.990397"
                              y3="0.087267"
                              z3="3.494407"/>
                     </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 a11" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                     </bondArray>
                     <formula concise="C5H13O">
                        <atomArray count="5 13 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">76.0529</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H11.H2O/c1-3-5-4-2;/h3H,4-5H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,5,6,1,2;17/CRV:3.3;/rA:19nCCHHCC3HCHHHHHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s2;s2;s5;s5;s5;s8;s8;;s17;s17;/rC:-6.9315,.9238,-.4039;-5.5502,1.4283,.3006;-7.1418,-.1549,-.2775;-6.7439,1.0329,-1.4705;-8.1158,1.7038,.1488;-5.4457,.0639,.6509;-5.9479,-.2409,1.57;-4.6717,-.9291,-.1113;-5.1511,-1.9072,-.1378;-5.8003,2.1198,1.0968;-4.8603,1.8129,-.4423;-8.2178,1.5352,1.2208;-9.0356,1.3747,-.3359;-7.9907,2.7706,-.0348;-4.3964,-.5854,-1.1074;-3.7458,-1.0507,.4711;-7.0727,.2819,3.2869;-6.6639,.4301,4.1444;-7.9904,.0873,3.4944;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.930208"
                              y3="0.919374"
                              z3="-0.394053"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.54858"
                              y3="1.430397"
                              z3="0.303346"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.147219"
                              y3="-0.155055"
                              z3="-0.242542"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-6.743001"
                              y3="1.004168"
                              z3="-1.462834"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-8.111118"
                              y3="1.715639"
                              z3="0.143849"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.441339"
                              y3="0.066127"
                              z3="0.65492"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.93858"
                              y3="-0.239095"
                              z3="1.576528"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.671958"
                              y3="-0.925546"
                              z3="-0.114227"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.1508"
                              y3="-1.903943"
                              z3="-0.138749"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.797462"
                              y3="2.123027"
                              z3="1.098799"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.863205"
                              y3="1.815207"
                              z3="-0.443457"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-8.207978"
                              y3="1.576755"
                              z3="1.220718"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-9.033779"
                              y3="1.373497"
                              z3="-0.325836"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.984682"
                              y3="2.776436"
                              z3="-0.071149"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.405963"
                              y3="-0.580252"
                              z3="-1.112389"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.740603"
                              y3="-1.046773"
                              z3="0.459213"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-7.0959"
                              y3="0.26608"
                              z3="3.278371"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-6.662505"
                              y3="0.444565"
                              z3="4.117905"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-7.99883"
                              y3="0.036114"
                              z3="3.514837"/>
                     </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 a11" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                     </bondArray>
                     <formula concise="C5H13O">
                        <atomArray count="5 13 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">76.0529</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H11.H2O/c1-3-5-4-2;/h3H,4-5H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,5,6,1,2;17/CRV:3.3;/rA:19nCCHHCC3HCHHHHHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s2;s2;s5;s5;s5;s8;s8;;s17;s17;/rC:-6.9302,.9194,-.3941;-5.5486,1.4304,.3033;-7.1472,-.1551,-.2425;-6.743,1.0042,-1.4628;-8.1111,1.7156,.1438;-5.4413,.0661,.6549;-5.9386,-.2391,1.5765;-4.672,-.9255,-.1142;-5.1508,-1.9039,-.1387;-5.7975,2.123,1.0988;-4.8632,1.8152,-.4435;-8.208,1.5768,1.2207;-9.0338,1.3735,-.3258;-7.9847,2.7764,-.0711;-4.406,-.5803,-1.1124;-3.7406,-1.0468,.4592;-7.0959,.2661,3.2784;-6.6625,.4446,4.1179;-7.9988,.0361,3.5148;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.931224"
                              y3="0.916446"
                              z3="-0.384786"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.546556"
                              y3="1.434568"
                              z3="0.300641"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.154094"
                              y3="-0.153196"
                              z3="-0.209235"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-6.747021"
                              y3="0.97841"
                              z3="-1.455592"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-8.107394"
                              y3="1.729464"
                              z3="0.139418"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.435591"
                              y3="0.072285"
                              z3="0.658678"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.924402"
                              y3="-0.229985"
                              z3="1.58569"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.672994"
                              y3="-0.922965"
                              z3="-0.11273"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.152333"
                              y3="-1.901297"
                              z3="-0.128794"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.791071"
                              y3="2.131957"
                              z3="1.093255"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.867054"
                              y3="1.816298"
                              z3="-0.453069"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-8.203789"
                              y3="1.616383"
                              z3="1.219447"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-9.031862"
                              y3="1.377484"
                              z3="-0.319298"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.977044"
                              y3="2.783681"
                              z3="-0.103967"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.415674"
                              y3="-0.582126"
                              z3="-1.114678"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.73674"
                              y3="-1.041926"
                              z3="0.453143"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-7.112661"
                              y3="0.247608"
                              z3="3.269551"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-6.66811"
                              y3="0.447953"
                              z3="4.098186"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-7.998094"
                              y3="-0.024322"
                              z3="3.527391"/>
                     </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 a11" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                     </bondArray>
                     <formula concise="C5H13O">
                        <atomArray count="5 13 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">76.0529</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H11.H2O/c1-3-5-4-2;/h3H,4-5H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,5,6,1,2;17/CRV:3.3;/rA:19nCCHHCC3HCHHHHHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s2;s2;s5;s5;s5;s8;s8;;s17;s17;/rC:-6.9312,.9164,-.3848;-5.5466,1.4346,.3006;-7.1541,-.1532,-.2092;-6.747,.9784,-1.4556;-8.1074,1.7295,.1394;-5.4356,.0723,.6587;-5.9244,-.23,1.5857;-4.673,-.923,-.1127;-5.1523,-1.9013,-.1288;-5.7911,2.132,1.0933;-4.8671,1.8163,-.4531;-8.2038,1.6164,1.2194;-9.0319,1.3775,-.3193;-7.977,2.7837,-.104;-4.4157,-.5821,-1.1147;-3.7367,-1.0419,.4531;-7.1127,.2476,3.2696;-6.6681,.448,4.0982;-7.9981,-.0243,3.5274;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.934116"
                              y3="0.914954"
                              z3="-0.377592"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.544653"
                              y3="1.438157"
                              z3="0.293594"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.159758"
                              y3="-0.151021"
                              z3="-0.1844"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-6.756693"
                              y3="0.961363"
                              z3="-1.450281"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-8.104629"
                              y3="1.740078"
                              z3="0.140981"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.428782"
                              y3="0.078347"
                              z3="0.659314"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.908932"
                              y3="-0.220756"
                              z3="1.591876"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.671968"
                              y3="-0.922017"
                              z3="-0.110822"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.151681"
                              y3="-1.900304"
                              z3="-0.116219"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.782616"
                              y3="2.140563"
                              z3="1.083783"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.871619"
                              y3="1.815895"
                              z3="-0.467919"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-8.195883"
                              y3="1.644285"
                              z3="1.223099"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-9.031453"
                              y3="1.380884"
                              z3="-0.30728"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.970692"
                              y3="2.788925"
                              z3="-0.123076"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.420244"
                              y3="-0.588505"
                              z3="-1.116605"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.732823"
                              y3="-1.03755"
                              z3="0.451139"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-7.122673"
                              y3="0.23616"
                              z3="3.262679"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-6.686722"
                              y3="0.446506"
                              z3="4.093213"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-7.997773"
                              y3="-0.069243"
                              z3="3.517765"/>
                     </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 a11" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                     </bondArray>
                     <formula concise="C5H13O">
                        <atomArray count="5 13 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-6.945698"
                              y3="0.907712"
                              z3="-0.344538"/>
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                              id="a2"
                              x3="-5.533852"
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                              y3="-0.140868"
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                              x3="-6.798012"
                              y3="0.892882"
                              z3="-1.422545"/>
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                              id="a5"
                              x3="-8.092405"
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                              x3="-5.39744"
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                              x3="-5.744944"
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                              x3="-4.889419"
                              y3="1.804505"
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                              x3="-8.167742"
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                              x3="-9.027953"
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                              x3="-7.937538"
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                              y3="0.165241"
                              z3="3.213158"/>
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                              id="a18"
                              x3="-6.783575"
                              y3="0.469414"
                              z3="4.046429"/>
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                              x3="-7.981471"
                              y3="-0.263971"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
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                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
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                        <atomArray count="5 13 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">76.0529</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H11.H2O/c1-3-5-4-2;/h3H,4-5H2,1-2H3;1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.947898"
                              y3="0.90467"
                              z3="-0.338047"/>
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                              id="a2"
                              x3="-5.531991"
                              y3="1.456151"
                              z3="0.251303"/>
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                              id="a3"
                              x3="-7.180733"
                              y3="-0.139488"
                              z3="-0.057768"/>
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                              id="a4"
                              x3="-6.807538"
                              y3="0.874374"
                              z3="-1.416682"/>
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                              id="a5"
                              x3="-8.088427"
                              y3="1.785115"
                              z3="0.157828"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.391897"
                              y3="0.115419"
                              z3="0.674421"/>
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                              y3="-0.916865"
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                              x3="-5.15371"
                              y3="-1.89321"
                              z3="-0.031591"/>
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                              x3="-5.737403"
                              y3="2.19504"
                              z3="1.016996"/>
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                              x3="-4.894249"
                              y3="1.800767"
                              z3="-0.555097"/>
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                              x3="-8.15767"
                              y3="1.760176"
                              z3="1.245451"/>
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                              x3="-9.027163"
                              y3="1.41608"
                              z3="-0.256559"/>
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                              id="a14"
                              x3="-7.931057"
                              y3="2.811823"
                              z3="-0.172224"/>
                        <atom elementType="H"
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                              x3="-4.468497"
                              y3="-0.625246"
                              z3="-1.117959"/>
                        <atom elementType="H"
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                              x3="-3.708897"
                              y3="-1.012482"
                              z3="0.433148"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-7.157121"
                              y3="0.155129"
                              z3="3.20654"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-6.80988"
                              y3="0.458281"
                              z3="4.050209"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-7.974851"
                              y3="-0.301102"
                              z3="3.42482"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
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                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                     </bondArray>
                     <formula concise="C5H13O">
                        <atomArray count="5 13 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">76.0529</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H11.H2O/c1-3-5-4-2;/h3H,4-5H2,1-2H3;1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-6.950617"
                              y3="0.905092"
                              z3="-0.33456"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-5.525276"
                              y3="1.462951"
                              z3="0.228401"/>
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                              id="a3"
                              x3="-7.179478"
                              y3="-0.136445"
                              z3="-0.042587"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-6.824574"
                              y3="0.866174"
                              z3="-1.414719"/>
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                              id="a5"
                              x3="-8.081877"
                              y3="1.791818"
                              z3="0.170746"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.383353"
                              y3="0.130554"
                              z3="0.674396"/>
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                              x3="-5.816245"
                              y3="-0.116199"
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                        <atom elementType="C"
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                              x3="-4.673261"
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                              y3="-1.890849"
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                              x3="-5.720865"
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                              id="a11"
                              x3="-4.895877"
                              y3="1.790786"
                              z3="-0.591449"/>
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                              id="a12"
                              x3="-8.14021"
                              y3="1.770672"
                              z3="1.259066"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-9.027968"
                              y3="1.426041"
                              z3="-0.229566"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.922452"
                              y3="2.815583"
                              z3="-0.167349"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.478104"
                              y3="-0.643532"
                              z3="-1.11305"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.703973"
                              y3="-1.0039"
                              z3="0.437259"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-7.171127"
                              y3="0.132833"
                              z3="3.19363"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-6.848629"
                              y3="0.447167"
                              z3="4.04316"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-7.975436"
                              y3="-0.352861"
                              z3="3.398077"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
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                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                     </bondArray>
                     <formula concise="C5H13O">
                        <atomArray count="5 13 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">76.0529</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H11.H2O/c1-3-5-4-2;/h3H,4-5H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,5,6,1,2;17/CRV:3.3;/rA:19nCCHHCC3HCHHHHHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s2;s2;s5;s5;s5;s8;s8;;s17;s17;/rC:-6.9506,.9051,-.3346;-5.5253,1.463,.2284;-7.1795,-.1364,-.0426;-6.8246,.8662,-1.4147;-8.0819,1.7918,.1707;-5.3834,.1306,.6744;-5.8162,-.1162,1.6448;-4.6733,-.9164,-.0769;-5.1544,-1.8908,.0023;-5.7209,2.2172,.9816;-4.8959,1.7908,-.5914;-8.1402,1.7707,1.2591;-9.028,1.426,-.2296;-7.9225,2.8156,-.1673;-4.4781,-.6435,-1.1131;-3.704,-1.0039,.4373;-7.1711,.1328,3.1936;-6.8486,.4472,4.0432;-7.9754,-.3529,3.3981;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-6.94801"
                              y3="0.905623"
                              z3="-0.336161"/>
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                              id="a2"
                              x3="-5.522459"
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                              z3="0.225604"/>
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                              x3="-7.175497"
                              y3="-0.136772"
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                              x3="-6.823596"
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                              z3="-1.416543"/>
                        <atom elementType="C"
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                              x3="-8.080061"
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                        <atom elementType="C"
                              id="a6"
                              x3="-5.381814"
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                        <atom elementType="C"
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                              x3="-5.153262"
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                              x3="-5.716717"
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                              x3="-9.028088"
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                              z3="-0.222384"/>
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                              x3="-7.930369"
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                              z3="-0.165395"/>
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                              x3="-7.179525"
                              y3="0.140545"
                              z3="3.204592"/>
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                              id="a18"
                              x3="-6.870465"
                              y3="0.457449"
                              z3="4.058174"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-7.975366"
                              y3="-0.362974"
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a2 a11" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
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                     <formula concise="C5H13O">
                        <atomArray count="5 13 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">76.0529</scalar>
                     </property>
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                              inline="InChI=1/C5H11.H2O/c1-3-5-4-2;/h3H,4-5H2,1-2H3;1H2">
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               </module>
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                  <molecule id="molecule">
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                              x3="-6.941847"
                              y3="0.913322"
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                              x3="-6.817838"
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                              z3="-1.426709"/>
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                              x3="-8.077848"
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                              x3="-6.901031"
                              y3="0.495291"
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">76.0529</scalar>
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                              inline="InChI=1/C5H11.H2O/c1-3-5-4-2;/h3H,4-5H2,1-2H3;1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-6.933496"
                              y3="0.929559"
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                              id="a2"
                              x3="-5.507324"
                              y3="1.470955"
                              z3="0.202228"/>
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                              z3="-0.124597"/>
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                              x3="-6.81152"
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                              x3="-8.075307"
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                              x3="-5.402082"
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                              x3="-8.106001"
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                              y3="-0.665357"
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                              x3="-3.727407"
                              y3="-1.015296"
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                              y3="0.144949"
                              z3="3.234318"/>
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                              id="a18"
                              x3="-6.928674"
                              y3="0.537136"
                              z3="4.072767"/>
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                              id="a19"
                              x3="-7.911665"
                              y3="-0.448395"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
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                     <formula concise="C5H13O">
                        <atomArray count="5 13 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">76.0529</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H11.H2O/c1-3-5-4-2;/h3H,4-5H2,1-2H3;1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-6.932787"
                              y3="0.93205"
                              z3="-0.372017"/>
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                              x3="-5.506614"
                              y3="1.470105"
                              z3="0.20306"/>
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                              x3="-7.146271"
                              y3="-0.128408"
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                              x3="-8.105939"
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                              x3="-9.021589"
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                              z3="-0.212785"/>
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                              x3="-7.952664"
                              y3="2.815431"
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                              x3="-4.474314"
                              y3="-0.665854"
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                              x3="-3.731672"
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                              x3="-7.186733"
                              y3="0.145638"
                              z3="3.228933"/>
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                              x3="-6.94925"
                              y3="0.576363"
                              z3="4.054751"/>
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                              id="a19"
                              x3="-7.885695"
                              y3="-0.470758"
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
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                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                     </bondArray>
                     <formula concise="C5H13O">
                        <atomArray count="5 13 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">76.0529</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H11.H2O/c1-3-5-4-2;/h3H,4-5H2,1-2H3;1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-6.94039"
                              y3="0.610776"
                              z3="4.042344"/>
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                              id="a19"
                              x3="-7.867725"
                              y3="-0.4678"
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                        <bond atomRefs2="a17 a18" order="S"/>
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                     <formula concise="C5H13O">
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                     <property dictRef="cml:molmass">
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                              inline="InChI=1/C5H11.H2O/c1-3-5-4-2;/h3H,4-5H2,1-2H3;1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-6.935687"
                              y3="0.930045"
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                              x3="-5.511622"
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                              x3="-6.806649"
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                              x3="-8.077021"
                              y3="1.769627"
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                              x3="-5.407593"
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                              y3="0.147981"
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                              x3="-6.94782"
                              y3="0.616678"
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                              x3="-7.85918"
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                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a17 a18" order="S"/>
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                        <atomArray count="5 13 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">76.0529</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H11.H2O/c1-3-5-4-2;/h3H,4-5H2,1-2H3;1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-6.9354"
                              y3="0.930113"
                              z3="-0.373583"/>
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                              id="a2"
                              x3="-5.512481"
                              y3="1.463728"
                              z3="0.216357"/>
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                              y3="-0.130811"
                              z3="-0.147004"/>
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                              x3="-5.408624"
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                              z3="-0.588054"/>
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                              x3="-8.131329"
                              y3="1.67016"
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                              x3="-9.020621"
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                              x3="-7.941522"
                              y3="2.817806"
                              z3="-0.076264"/>
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                              x3="-4.465528"
                              y3="-0.656903"
                              z3="-1.105336"/>
                        <atom elementType="H"
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                              x3="-3.733714"
                              y3="-1.026368"
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                              x3="-7.179237"
                              y3="0.152829"
                              z3="3.227737"/>
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                              id="a18"
                              x3="-6.941704"
                              y3="0.618783"
                              z3="4.034201"/>
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                              id="a19"
                              x3="-7.86045"
                              y3="-0.469387"
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
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                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                     </bondArray>
                     <formula concise="C5H13O">
                        <atomArray count="5 13 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">76.0529</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H11.H2O/c1-3-5-4-2;/h3H,4-5H2,1-2H3;1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-6.935258"
                              y3="0.929852"
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                              id="a2"
                              x3="-5.512913"
                              y3="1.463035"
                              z3="0.218037"/>
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                              id="a3"
                              x3="-7.153197"
                              y3="-0.13129"
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                        <atom elementType="H"
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                              x3="-6.803192"
                              y3="0.950722"
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                              x3="-8.078459"
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                              z3="0.182173"/>
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                              x3="-5.408929"
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                              x3="-5.868416"
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                              z3="-0.013015"/>
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                              z3="-0.585482"/>
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                              id="a12"
                              x3="-8.132561"
                              y3="1.668185"
                              z3="1.266664"/>
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                              id="a13"
                              x3="-9.020601"
                              y3="1.420976"
                              z3="-0.24391"/>
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                              id="a14"
                              x3="-7.941761"
                              y3="2.817268"
                              z3="-0.075295"/>
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                              x3="-4.464708"
                              y3="-0.655482"
                              z3="-1.105982"/>
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                              x3="-3.733737"
                              y3="-1.027143"
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                              x3="-7.178957"
                              y3="0.155483"
                              z3="3.228379"/>
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                              id="a18"
                              x3="-6.939562"
                              y3="0.62125"
                              z3="4.034376"/>
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                              id="a19"
                              x3="-7.86102"
                              y3="-0.465512"
                              z3="3.49848"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
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                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                     </bondArray>
                     <formula concise="C5H13O">
                        <atomArray count="5 13 1" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">76.0529</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H11.H2O/c1-3-5-4-2;/h3H,4-5H2,1-2H3;1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-6.93525"
                              y3="0.929502"
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                              x3="-7.941668"
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                              x3="-4.464203"
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                              y3="-1.027628"
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                              y3="0.157702"
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                              x3="-6.937906"
                              y3="0.622477"
                              z3="4.034803"/>
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                              id="a19"
                              x3="-7.862003"
                              y3="-0.461727"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
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                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
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                     <formula concise="C5H13O">
                        <atomArray count="5 13 1" elementType="C H O"/>
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                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H11.H2O/c1-3-5-4-2;/h3H,4-5H2,1-2H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,5,6,1,2;17/CRV:3.3;/rA:19nCCHHCC3HCHHHHHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s2;s2;s5;s5;s5;s8;s8;;s17;s17;/rC:-6.9352,.9295,-.3736;-5.5133,1.4625,.2193;-7.1533,-.1318,-.149;-6.8025,.9511,-1.4537;-8.0788,1.7665,.1821;-5.409,.1238,.6587;-5.8686,-.1168,1.6189;-4.6884,-.9288,-.0765;-5.1814,-1.8985,-.015;-5.7123,2.2159,.9723;-4.8588,1.7827,-.5836;-8.1338,1.6666,1.2665;-9.0206,1.4208,-.2451;-7.9417,2.8168,-.0744;-4.4642,-.6545,-1.1065;-3.7336,-1.0276,.4614;-7.1783,.1577,3.2285;-6.9379,.6225,4.0348;-7.862,-.4617,3.4982;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.527433293301</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.530123883746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.530784572675</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.530776372690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.531215191761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.531412457698</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.531528883684</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.531589928875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.531624056608</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.531657469289</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.531668332362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.531661391867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.531674341530</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.531719496060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.531750305226</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.531754375238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.531803572233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.531854167610</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.531889912187</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.531910020068</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.531922534671</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.531924292666</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.531924676269</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.531924758523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.531924775895</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C H H C C H C H H H H H H H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="19">0.091403 0.087071 0.061364 0.047498 0.041807 0.192405 0.057204 0.064109 0.042556 0.051277 0.043714 0.022918 0.030616 0.028971 0.039854 0.068777 0.242942 -0.100776 -0.113710</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C H H C C H C H H H H H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="19">6.0863 6.0931 0.8729 0.8579 6.2380 5.9213 0.8013 6.2097 0.8621 0.8488 0.8505 0.9138 0.8727 0.8796 0.8809 0.8456 8.4564 0.7490 0.7600</array>
                     <array dataType="xsd:double" dictRef="o:za" size="19">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 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="19">-0.0863 -0.0931 0.1271 0.1421 -0.2380 0.0787 0.1987 -0.2097 0.1379 0.1512 0.1495 0.0862 0.1273 0.1204 0.1191 0.1544 -0.4564 0.2510 0.2400</array>
                     <array dataType="xsd:double" dictRef="o:va" size="19">3.9049 3.8560 0.9971 1.0047 3.9381 3.5672 1.0166 3.9520 1.0008 1.0216 1.0061 1.0249 0.9990 0.9988 1.0037 0.9926 2.0318 1.0054 1.0085</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="19">3.9049 3.8560 0.9971 1.0047 3.9381 3.5672 1.0166 3.9520 1.0008 1.0216 1.0061 1.0249 0.9990 0.9988 1.0037 0.9926 2.0318 1.0054 1.0085</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="19">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="18">0.7029 0.8910 0.9638 0.9650 0.3462 1.1150 0.9852 0.9984 0.9683 0.9794 0.9870 0.9350 1.0336 0.9666 0.9819 0.9228 0.9824 0.9890</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="18">0 1 0 2 0 3 0 4 0 5 1 5 1 9 1 10 4 11 4 12 4 13 5 6 5 7 7 8 7 14 7 15 16 17 16 18</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="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C H H C C H C H H H H H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="19">-0.086319 -0.093135 0.127088 0.142087 -0.238035 0.078668 0.198741 -0.209730 0.137898 0.151200 0.149478 0.086199 0.127271 0.120411 0.119116 0.154374 -0.456363 0.251024 0.240027</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="50">26.23 66.06 99.65 171.14 211.56 241.64 295.94 306.07 399.28 435.07 489.60 497.30 586.20 764.20 841.03 962.66 965.45 985.99 1023.54 1038.99 1108.62 1137.01 1211.25 1240.06 1279.17 1312.23 1346.65 1398.78 1433.58 1437.27 1460.70 1471.81 1501.36 1504.11 1506.57 1575.83 1630.91 2972.50 3037.84 3082.72 3130.86 3150.77 3163.98 3166.56 3172.89 3174.66 3191.35 3254.00 3708.64 3831.00</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="50">0.008948 0.003579 0.000175 0.006575 0.000541 0.000249 0.045106 0.007663 0.000747 0.000373 0.009798 0.000108 0.007904 0.000420 0.003238 0.000277 0.000228 0.001012 0.000751 0.000319 0.001532 0.000108 0.000832 0.000117 0.000320 0.000206 0.000172 0.000809 0.001165 0.000081 0.000297 0.000879 0.000490 0.000051 0.000584 0.001010 0.003688 0.000522 0.000519 0.000046 0.000056 0.000066 0.000011 0.000057 0.000052 0.000276 0.000067 0.000082 0.000455 0.001692</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="50">0.037951 0.006487 -0.086406 0.013021 -0.030564 0.049757 -0.007072 0.011123 0.001103 0.067270 -0.044056 0.010421 -0.017839 -0.013626 0.006108 0.003518 -0.015308 0.001387 0.011163 -0.211994 0.006333 -0.054806 0.067710 -0.008628 0.025806 -0.005114 0.007411 0.011526 -0.014624 0.005100 -0.067395 -0.001506 -0.072483 0.009163 -0.004837 -0.000529 -0.042515 0.073308 -0.026875 0.013783 0.002569 -0.014944 0.046240 -0.028905 0.016250 -0.002537 0.015644 0.005124 -0.002283 -0.013694 -0.005922 0.023855 -0.019863 0.006983 -0.021213 0.017324 -0.000635 -0.011421 0.009936 -0.009462 0.032446 -0.021543 -0.003956 -0.003595 0.003595 -0.009054 0.023314 -0.011161 0.012805 0.000045 -0.003022 0.010409 -0.006794 0.016128 0.003738 -0.010336 0.004437 -0.008917 0.009635 -0.005614 0.006883 -0.018774 0.016303 0.013793 0.014452 -0.027453 0.014229 0.001371 -0.002014 -0.008668 0.014389 -0.002161 -0.009225 -0.023845 -0.014518 -0.009977 -0.013750 -0.017145 0.002635 -0.000508 -0.004201 0.005766 0.002571 0.000824 -0.024025 0.016700 -0.027013 -0.001011 -0.037444 -0.005729 0.047467 0.021329 -0.006187 0.005336 0.017959 -0.014010 -0.000719 -0.005969 0.003011 0.001031 -0.007390 0.000860 -0.000550 0.003264 -0.004647 0.005813 0.001740 0.002381 0.001474 -0.000468 -0.006863 -0.003152 -0.003576 -0.005313 0.003276 0.004318 0.003065 -0.015753 -0.001878 -0.004073 0.006876 -0.001840 0.001896 0.008666 0.009075 0.000563 -0.019288 0.029620 0.005020 0.028096</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="368">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="368">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="368"
                            units="nonsi:electronvolt">-526.5299 -287.4187 -285.7967 -285.3960 -284.6766 -283.8224 -34.5687 -32.6299 -29.4349 -27.7568 -25.1102 -24.7717 -21.8468 -21.3550 -21.0367 -19.9163 -19.8032 -19.1414 -18.7059 -18.2982 -17.8192 -17.2940 -17.1337 -16.7732 -15.3037 -4.4534 -1.2809 -0.8825 -0.6359 -0.4599 0.3917 0.4417 0.7984 0.8995 1.1797 1.4056 1.5435 1.7212 1.9553 2.6128 2.8512 3.0989 3.5059 3.5840 3.9306 4.6079 4.7805 4.9250 5.2582 5.8676 6.3734 6.8441 7.4930 7.7298 8.4083 8.9036 9.0477 9.1868 9.3477 9.5453 9.7303 9.8652 9.9423 10.2349 10.4479 10.6553 10.8524 11.3149 11.4376 11.7976 11.8819 11.9480 12.6864 13.3667 13.4193 13.8829 14.1570 14.6186 15.0414 15.8722 16.5946 17.0026 17.7790 18.2970 19.2292 19.3846 20.0277 20.1614 21.0677 21.1560 22.0449 22.1637 22.4677 22.8561 23.1471 23.5173 23.9756 24.4197 24.6905 24.7330 25.1875 25.4038 25.7053 25.9756 26.5520 26.7221 27.0964 27.7324 28.0435 28.9134 29.1362 29.4653 29.9104 30.5303 30.8192 30.9925 31.8678 32.0863 32.3301 33.0873 33.3014 34.3119 34.6222 34.9338 35.3700 36.1406 36.4868 36.7038 36.9525 37.1036 37.3688 37.7586 37.9788 38.4920 38.6885 38.8047 39.1583 39.3122 40.0770 40.2951 40.5033 40.7503 41.4779 42.4198 43.1143 43.9008 44.3245 44.8768 46.2629 47.3555 47.9760 48.2076 48.9664 49.8816 50.6921 51.0280 52.1393 52.9087 53.4968 54.4721 55.3338 55.7317 58.4806 58.7544 59.7682 61.6525 62.9716 63.8995 64.2251 64.7214 65.4684 66.1811 67.0380 67.1267 67.7618 68.0631 68.4943 68.7588 69.2810 70.0873 70.2578 70.8811 71.8046 72.6638 73.4877 73.7992 74.1528 74.5119 74.9229 75.5167 75.7776 76.2017 76.6769 77.2935 77.9047 78.2626 79.0640 79.3197 79.6388 79.8956 80.2573 80.4573 81.3064 81.5973 82.0824 82.6315 83.3141 83.4529 83.7495 83.9514 84.0777 84.6342 85.2102 86.0140 86.3605 86.5979 87.1951 87.2119 87.7031 87.9855 88.5184 88.6475 89.0693 89.4644 89.4953 89.7087 90.5228 90.8698 91.4020 91.7558 92.3857 92.7698 93.3713 94.3922 94.5838 94.8649 95.4854 95.9246 96.2676 96.4752 96.8774 97.5660 98.3506 98.5334 98.6899 98.9113 99.6771 100.4339 100.7171 100.8043 101.0616 101.6823 102.0260 102.8318 103.2615 103.8438 103.9178 104.2561 104.8377 105.2578 105.8234 106.0462 106.5450 106.7024 107.3020 107.5016 108.1434 108.5248 108.7610 109.1374 109.5757 109.9822 110.2167 110.5215 110.5832 110.8474 110.9326 111.1834 111.4783 111.9158 112.5126 112.5751 112.9679 113.5382 114.1722 114.5441 115.5842 116.0652 116.3281 117.4139 117.8090 118.5155 118.7875 119.2645 120.5242 120.7532 121.2919 122.2436 122.5780 123.8577 124.2006 124.5372 125.0261 125.4398 125.7780 125.9886 126.0829 127.3193 127.7435 129.0341 130.0664 130.1250 130.8143 131.1830 132.0898 133.0083 133.5378 133.7852 134.4500 135.6587 135.7243 136.9455 138.1517 138.7002 140.2026 141.7194 141.8784 142.4720 143.0467 144.0431 144.0679 144.5017 144.5257 145.0989 145.8585 146.5026 147.0402 148.0713 148.3250 149.0469 149.7803 149.9636 150.4933 151.5720 152.2049 152.5508 153.4840 154.1503 155.1140 155.9987 160.5862 162.0190 173.1459 173.7024 176.6787 178.5512 180.2616 182.4096 187.4411 197.3304 199.2371 207.5880 625.6163 633.4043 635.5755 642.2401 643.8448 1185.7961</array>
                  </list>
               </module>
               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                  <array dataType="xsd:double" dictRef="cc:frequency" size="57">0.00 0.00 0.00 0.00 0.00 0.00 -30.45 26.23 66.06 99.65 171.14 211.56 241.64 295.94 306.07 399.28 435.07 489.60 497.30 586.20 764.20 841.03 962.66 965.45 985.99 1023.54 1038.99 1108.62 1137.01 1211.25 1240.06 1279.17 1312.23 1346.65 1398.78 1433.58 1437.27 1460.70 1471.81 1501.36 1504.11 1506.57 1575.83 1630.91 2972.50 3037.84 3082.72 3130.86 3150.77 3163.98 3166.56 3172.89 3174.66 3191.35 3254.00 3708.64 3831.00</array>
                  <matrix cols="57"
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                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="51">36.99 60.89 90.02 130.73 143.98 176.98 206.03 263.11 280.42 308.30 321.41 402.77 438.28 610.54 772.91 839.33 964.02 973.68 986.54 1025.42 1044.51 1129.73 1141.71 1211.74 1239.09 1284.02 1319.16 1351.74 1396.77 1434.68 1434.92 1464.84 1472.94 1504.48 1507.45 1509.62 1576.20 1658.53 2970.49 3037.84 3080.97 3129.68 3137.77 3152.67 3162.06 3166.44 3172.82 3188.25 3249.62 3846.67 3933.01</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="51">0.000419 0.001108 0.000903 0.001182 0.003228 0.004985 0.000277 0.000720 0.010188 0.020533 0.029322 0.001758 0.000991 0.007531 0.000448 0.003607 0.000123 0.000208 0.000861 0.000465 0.000494 0.001612 0.000192 0.000905 0.000355 0.000354 0.000187 0.000163 0.000999 0.001081 0.000087 0.000224 0.000837 0.000126 0.000628 0.000283 0.001021 0.002927 0.000519 0.000517 0.000069 0.000249 0.001868 0.000036 0.000023 0.000060 0.000004 0.000026 0.000049 0.000681 0.001570</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="51">-0.015045 0.011122 -0.008328 0.010782 -0.023216 0.021276 -0.001117 -0.010138 0.028270 0.019592 0.024450 0.014153 0.000206 0.018148 -0.053841 0.062616 -0.032415 -0.003656 -0.014153 -0.008586 0.001808 -0.007760 -0.023463 -0.010448 -0.054630 -0.075364 -0.039031 -0.071926 0.120943 -0.027068 0.139472 -0.091743 0.038114 0.039665 -0.006126 0.012112 -0.018910 0.017650 -0.017952 0.043548 -0.066948 0.033950 -0.014242 0.001360 0.015585 -0.051421 0.028897 -0.011309 0.000242 -0.010436 -0.003704 -0.012392 -0.005543 -0.004851 0.020029 -0.020967 0.004466 0.015768 -0.014723 0.000273 0.016367 -0.011562 0.009625 0.031482 -0.024424 0.004914 -0.008066 0.005881 0.009626 0.025631 -0.010421 0.011828 -0.000022 0.005113 -0.018143 0.009110 -0.016471 -0.000348 -0.007726 0.001763 -0.011147 -0.010048 0.004728 -0.006325 -0.020659 0.019247 0.014202 0.009417 -0.025356 0.018686 0.001629 -0.006165 -0.006772 -0.010137 0.008298 0.007243 -0.024709 -0.011968 -0.009100 -0.001391 0.001436 0.011040 0.012307 0.012089 -0.018185 -0.004849 -0.012172 -0.010544 0.014993 -0.028163 0.001816 0.019651 0.008279 -0.049725 -0.020457 0.007715 -0.006407 -0.017902 0.013997 0.000956 0.005363 -0.006035 0.001821 -0.011743 -0.000393 0.010510 0.015084 0.006676 -0.039952 0.005387 -0.001871 -0.001812 -0.002031 -0.004191 0.001142 0.002143 0.007409 0.000528 0.001390 0.001417 -0.000418 0.001630 0.002507 -0.004126 -0.001693 0.000977 0.006724 0.009193 0.003286 -0.024195 -0.023978 -0.028263 -0.013998</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-6.935218"
                        y3="0.929547"
                        z3="-0.373706"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-5.513284"
                        y3="1.462449"
                        z3="0.219401"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-7.153156"
                        y3="-0.13183"
                        z3="-0.149498"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-6.802464"
                        y3="0.951475"
                        z3="-1.453753"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-8.078813"
                        y3="1.766339"
                        z3="0.182211"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.409114"
                        y3="0.123755"
                        z3="0.658693"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-5.86886"
                        y3="-0.116999"
                        z3="1.618813"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.688343"
                        y3="-0.928841"
                        z3="-0.076581"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-5.1814"
                        y3="-1.898539"
                        z3="-0.015158"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-5.712335"
                        y3="2.21583"
                        z3="0.972418"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-4.858741"
                        y3="1.782693"
                        z3="-0.583466"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-8.133791"
                        y3="1.666181"
                        z3="1.266554"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-9.020624"
                        y3="1.420602"
                        z3="-0.245021"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-7.941743"
                        y3="2.816629"
                        z3="-0.074107"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-4.464079"
                        y3="-0.654416"
                        z3="-1.106501"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.733626"
                        y3="-1.027669"
                        z3="0.461442"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-7.178328"
                        y3="0.158005"
                        z3="3.228521"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-6.937537"
                        y3="0.622631"
                        z3="4.034766"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-7.862255"
                        y3="-0.46112"
                        z3="3.498224"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C5H13O">
                  <atomArray count="5 13 1" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">76.0529</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H11.H2O/c1-3-5-4-2;/h3H,4-5H2,1-2H3;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,5,6,1,2;17/CRV:3.3;/rA:19nCCHHCC3HCHHHHHHHHOHH/rB:s1;s1;s1;s1;s2;s6;s6;s8;s2;s2;s5;s5;s5;s8;s8;;s17;s17;/rC:-6.9352,.9295,-.3737;-5.5133,1.4624,.2194;-7.1532,-.1318,-.1495;-6.8025,.9515,-1.4538;-8.0788,1.7663,.1822;-5.4091,.1238,.6587;-5.8689,-.117,1.6188;-4.6883,-.9288,-.0766;-5.1814,-1.8985,-.0152;-5.7123,2.2158,.9724;-4.8587,1.7827,-.5835;-8.1338,1.6662,1.2666;-9.0206,1.4206,-.245;-7.9417,2.8166,-.0741;-4.4641,-.6544,-1.1065;-3.7336,-1.0277,.4614;-7.1783,.158,3.2285;-6.9375,.6226,4.0348;-7.8623,-.4611,3.4982;</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">-273.50513430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">247.13115351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-520.63628781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-848.55700353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">327.92071572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-545.62030260</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">272.11516830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00510801</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">25.000000077929</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">25.000000077929</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">50.000000155858</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-25.501670205770</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-2.000425894122</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-27.502096099891</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022298997</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">89.16</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-273.34482892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-273.34388471</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">0.01177328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01340738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01870871</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04388937</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-273.34388471</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04388937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-273.38777408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.13965921</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022726870</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022909451</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022713250</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022830519</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022831370</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022823253</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022809130</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022801233</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022804700</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022830657</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022816917</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022766878</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022848359</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022860000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022870357</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022842525</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022828104</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022769081</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022783562</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022783523</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022798218</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022799252</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022800251</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022801928</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="368">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="368">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="368"
                            units="nonsi:electronvolt">-527.0356 -287.2221 -285.5964 -285.2521 -284.5909 -283.6153 -35.2596 -32.4567 -29.3016 -27.6077 -24.9203 -24.6259 -21.7492 -21.6778 -20.8954 -19.7381 -19.6721 -19.1165 -18.6305 -18.5452 -17.6341 -17.5322 -17.0225 -16.6531 -15.8304 -4.4004 -1.3083 -0.8069 -0.5630 -0.3632 0.3022 0.5952 0.9136 1.1394 1.3589 1.4239 1.7073 1.7816 1.9509 2.5067 2.9886 3.1897 3.6476 3.7462 4.1233 4.7037 4.8867 4.9733 5.4715 5.9072 6.3323 6.7375 7.6500 7.8824 8.5306 8.8937 9.0469 9.2143 9.3977 9.7622 9.9419 9.9941 10.1278 10.2149 10.6380 10.9593 11.0915 11.1819 11.5315 11.7312 11.8939 12.1201 12.2582 12.9549 13.4816 13.6253 14.2874 14.5545 15.6457 16.2346 16.9368 17.2208 17.7942 18.1930 19.4564 19.6271 19.8236 20.6419 21.0773 21.4671 22.1636 22.4506 22.8009 22.9669 23.3215 23.6446 24.2343 24.5494 24.8841 25.0866 25.4518 25.5756 26.1847 26.2434 26.8118 27.0327 27.8075 28.3064 28.3617 29.2223 29.4922 29.8427 30.2900 30.5519 31.0932 31.5736 31.7611 32.3827 32.5327 32.9289 33.6602 34.3213 34.9495 35.1350 35.7046 36.1688 36.4116 36.5829 37.0445 37.2366 37.6523 38.1320 38.3467 38.5696 38.6828 38.9559 39.4353 39.6045 40.0822 40.4965 40.8830 41.4392 41.5457 42.3047 43.3805 44.1479 44.2597 44.9387 46.7604 47.4930 48.2267 48.8929 50.1677 50.2961 50.6817 51.2015 52.4901 53.3890 53.7228 54.6215 55.6093 56.2709 57.4092 58.6594 59.9348 62.0126 63.0055 63.8916 64.4880 64.9892 65.9327 66.1135 67.2944 67.4968 67.9215 68.2192 68.6282 68.8634 69.4709 70.0816 70.4326 71.0006 72.2082 72.8189 73.5809 74.0129 74.5681 74.8893 75.2620 75.7954 75.9058 76.7577 76.9764 77.3184 77.7348 78.8424 79.1109 79.7457 79.9917 80.1208 80.3032 81.0292 81.3595 81.7523 82.1826 82.9252 83.4128 83.5849 83.8219 84.1031 84.1818 84.9616 85.2661 86.0610 86.4509 86.6419 87.7332 87.8208 88.0773 88.3919 88.5922 88.8604 89.1432 89.5326 89.7627 90.0314 90.8572 90.9295 91.5734 92.0467 92.4956 92.9164 93.8819 94.3991 94.7952 95.0727 95.6399 96.2410 96.4392 96.8004 97.1154 97.8645 98.2049 98.6273 99.0450 99.2639 100.2395 100.3895 100.9672 101.1614 101.2625 101.9990 103.0497 103.2180 103.7621 104.0170 104.3859 104.7657 105.2235 105.3657 106.1255 106.2765 106.6574 106.9144 107.4338 107.6456 108.0833 108.4360 108.9684 109.2149 109.7772 110.0789 110.3120 110.4225 110.6879 111.0074 111.0421 111.5279 111.7107 112.2598 112.8310 112.9493 113.7439 114.1617 114.6929 115.0184 116.0361 116.3304 116.7138 117.4179 117.8403 118.5780 118.7704 119.3361 120.7541 121.1186 121.5926 122.5196 123.1885 124.1171 124.5669 124.9155 125.1725 125.4874 125.9611 126.0904 126.4680 127.6064 127.8793 129.0207 130.0914 130.6889 130.7004 131.3305 132.4797 133.8444 133.9195 134.4124 134.9288 135.9121 136.0815 137.1282 138.3456 138.9935 140.3579 141.9134 141.9786 142.7310 143.2933 144.1717 144.2112 144.5372 144.7855 145.3728 145.9770 146.6602 147.2137 148.0933 148.4696 149.2475 149.8706 150.5961 151.6051 151.9539 152.3427 153.5013 153.8150 154.3013 155.3529 155.6877 160.6320 165.8811 173.4389 174.0524 176.8622 177.5492 181.0414 182.9338 186.0769 199.6660 200.3011 206.7923 626.0411 633.7168 635.7976 642.4567 643.9381 1188.2223</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="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C H H C C H C H H H H H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="19">-0.078472 -0.105574 0.121572 0.140270 -0.245432 0.065097 0.217362 -0.207542 0.137391 0.141368 0.148844 0.097283 0.122663 0.118235 0.118133 0.153184 -0.440289 0.248797 0.247111</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C H H C C H C H H H H H H H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="19">0.086665 0.078088 0.060021 0.044567 0.040565 0.198219 0.035536 0.062287 0.042337 0.048542 0.043493 0.020193 0.029894 0.026533 0.039488 0.068428 0.300717 -0.112614 -0.112958</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C H H C C H C H H H H H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="19">6.0785 6.1056 0.8784 0.8597 6.2454 5.9349 0.7826 6.2075 0.8626 0.8586 0.8512 0.9027 0.8773 0.8818 0.8819 0.8468 8.4403 0.7512 0.7529</array>
                     <array dataType="xsd:double" dictRef="o:za" size="19">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 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="19">-0.0785 -0.1056 0.1216 0.1403 -0.2454 0.0651 0.2174 -0.2075 0.1374 0.1414 0.1488 0.0973 0.1227 0.1182 0.1181 0.1532 -0.4403 0.2488 0.2471</array>
                     <array dataType="xsd:double" dictRef="o:va" size="19">3.8839 3.8871 0.9994 1.0062 3.9261 3.4854 1.0386 3.9555 1.0009 1.0163 1.0081 1.0293 0.9996 0.9974 1.0039 0.9929 2.0695 1.0079 1.0085</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="19">3.8839 3.8871 0.9994 1.0062 3.9261 3.4854 1.0386 3.9555 1.0009 1.0163 1.0081 1.0293 0.9996 0.9974 1.0039 0.9929 2.0695 1.0079 1.0085</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="19">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="19">0.7158 0.8939 0.9690 0.9536 0.3256 1.1120 0.9924 0.9986 0.9702 0.9778 0.9866 0.9011 1.0391 0.1184 0.9674 0.9824 0.9209 0.9867 0.9872</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="19">0 1 0 2 0 3 0 4 0 5 1 5 1 9 1 10 4 11 4 12 4 13 5 6 5 7 6 16 7 8 7 14 7 15 16 17 16 18</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022802276</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.531924749316</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.94485 1.37529 0.43044 -0.11083 -0.26905 -0.37988 -1.44940 1.51361 0.06421</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.57767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.46833</scalar>
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="18">294.61393 -314.65703 -20.04310 191.55955 -213.87258 -22.31303 346.89865 -362.28236 -15.38370 -130.92741 129.46291 -1.46450 -92.52575 88.86579 -3.65996 -43.07876 42.10694 -0.97181</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">89.16</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-273.53192475</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.17301036</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00785933</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">-273.34822251</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01069187</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.17301036</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.18370224</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-273.34822251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-273.34727830</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">0.01421710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01329605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01870871</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04622187</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
