<?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 C H 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 1 2 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="-7.61993"
                        y3="1.01376"
                        z3="-0.33422"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-6.10527"
                        y3="1.11218"
                        z3="-0.12282"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-8.08754"
                        y3="0.47225"
                        z3="0.49521"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-7.8320"
                        y3="0.45279"
                        z3="-1.25169"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-8.2560"
                        y3="2.39196"
                        z3="-0.43569"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.40323"
                        y3="-0.25309"
                        z3="-0.10332"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.88534"
                        y3="-0.11196"
                        z3="-0.12475"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-5.71753"
                        y3="-0.82182"
                        z3="-0.98724"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-5.90428"
                        y3="1.65028"
                        z3="0.81289"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-5.67976"
                        y3="1.71769"
                        z3="-0.93349"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-8.08643"
                        y3="2.97023"
                        z3="0.47818"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-9.33648"
                        y3="2.30048"
                        z3="-0.58451"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-7.8436"
                        y3="2.95365"
                        z3="-1.27993"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.5229"
                        y3="0.42693"
                        z3="0.75804"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.55756"
                        y3="0.43482"
                        z3="-1.01506"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.3979"
                        y3="-1.09333"
                        z3="-0.13624"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-5.78892"
                        y3="-0.99325"
                        z3="1.03083"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-6.7507"
                        y3="-1.23194"
                        z3="1.01183"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.22741"
                        y3="-1.8003"
                        z3="1.16028"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 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/C5H13O/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,1,2,6,17/CRV:6.3/rA:19nCCHHCCCHHHHHHHHHO3HH/rB:s1;s1;s1;s1;s2;s6;s6;s2;s2;s5;s5;s5;s7;s7;s7;s6;s17;s17;/rC:-7.6199,1.0138,-.3342;-6.1053,1.1122,-.1228;-8.0875,.4723,.4952;-7.832,.4528,-1.2517;-8.256,2.392,-.4357;-5.4032,-.2531,-.1033;-3.8853,-.112,-.1247;-5.7175,-.8218,-.9872;-5.9043,1.6503,.8129;-5.6798,1.7177,-.9335;-8.0864,2.9702,.4782;-9.3365,2.3005,-.5845;-7.8436,2.9537,-1.2799;-3.5229,.4269,.758;-3.5576,.4348,-1.0151;-3.3979,-1.0933,-.1362;-5.7889,-.9932,1.0308;-6.7507,-1.2319,1.0118;-5.2274,-1.8003,1.1603;</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">2Pentanol_W_1_a_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">266.4400942279 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.619e-05</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">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.029 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">2Pentanol_W_1_a_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">265.1780384318 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.643e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.019 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">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.029 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-7.61993"
                                 y3="1.01376"
                                 z3="-0.33422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-6.10527"
                                 y3="1.11218"
                                 z3="-0.12282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a3"
                                 x3="-8.08754"
                                 y3="0.47225"
                                 z3="0.49521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-7.8320"
                                 y3="0.45279"
                                 z3="-1.25169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-8.2560"
                                 y3="2.39196"
                                 z3="-0.43569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.40323"
                                 y3="-0.25309"
                                 z3="-0.10332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.88534"
                                 y3="-0.11196"
                                 z3="-0.12475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-5.71753"
                                 y3="-0.82182"
                                 z3="-0.98724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-5.90428"
                                 y3="1.65028"
                                 z3="0.81289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="-5.67976"
                                 y3="1.71769"
                                 z3="-0.93349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-8.08643"
                                 y3="2.97023"
                                 z3="0.47818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-9.33648"
                                 y3="2.30048"
                                 z3="-0.58451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-7.8436"
                                 y3="2.95365"
                                 z3="-1.27993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-3.5229"
                                 y3="0.42693"
                                 z3="0.75804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-3.55756"
                                 y3="0.43482"
                                 z3="-1.01506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-3.3979"
                                 y3="-1.09333"
                                 z3="-0.13624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.78892"
                                 y3="-0.99325"
                                 z3="1.03083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-6.7507"
                                 y3="-1.23194"
                                 z3="1.01183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-5.22741"
                                 y3="-1.8003"
                                 z3="1.16028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 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/C5H13O/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,1,2,6,17/CRV:6.3/rA:19nCCHHCCCHHHHHHHHHO3HH/rB:s1;s1;s1;s1;s2;s6;s6;s2;s2;s5;s5;s5;s7;s7;s7;s6;s17;s17;/rC:-7.6199,1.0138,-.3342;-6.1053,1.1122,-.1228;-8.0875,.4723,.4952;-7.832,.4528,-1.2517;-8.256,2.392,-.4357;-5.4032,-.2531,-.1033;-3.8853,-.112,-.1247;-5.7175,-.8218,-.9872;-5.9043,1.6503,.8129;-5.6798,1.7177,-.9335;-8.0864,2.9702,.4782;-9.3365,2.3005,-.5845;-7.8436,2.9537,-1.2799;-3.5229,.4269,.758;-3.5576,.4348,-1.0151;-3.3979,-1.0933,-.1362;-5.7889,-.9932,1.0308;-6.7507,-1.2319,1.0118;-5.2274,-1.8003,1.1603;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"># geometry settings</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># Step qn</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 100</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess True</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">ConnectFragments</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">{ 1 2 O 5 16 }   # connect fragment 1 and 2 via atom 5 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="-7.599736"
                              y3="1.002507"
                              z3="-0.348587"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-6.08539"
                              y3="1.125938"
                              z3="-0.157724"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-8.045917"
                              y3="0.4329"
                              z3="0.480283"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.808418"
                              y3="0.4482"
                              z3="-1.269504"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-8.278648"
                              y3="2.367833"
                              z3="-0.405657"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.368133"
                              y3="-0.205529"
                              z3="-0.170325"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.862683"
                              y3="-0.133714"
                              z3="-0.11716"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.69057"
                              y3="-0.796291"
                              z3="-1.030978"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.866605"
                              y3="1.644976"
                              z3="0.780996"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.659076"
                              y3="1.73272"
                              z3="-0.960089"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-8.10794"
                              y3="2.930269"
                              z3="0.51489"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-9.355489"
                              y3="2.260505"
                              z3="-0.538675"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-7.892746"
                              y3="2.955833"
                              z3="-1.24081"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.519836"
                              y3="0.412632"
                              z3="0.763766"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.514173"
                              y3="0.390393"
                              z3="-1.006896"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.40404"
                              y3="-1.126678"
                              z3="-0.11435"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-5.834864"
                              y3="-0.948456"
                              z3="1.040823"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-6.7875"
                              y3="-1.146104"
                              z3="1.013602"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.321018"
                              y3="-1.756602"
                              z3="1.204695"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 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/C5H13O/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,1,2,6,17/CRV:6.3/rA:19nCCHHCCCHHHHHHHHHO3HH/rB:s1;s1;s1;s1;s2;s6;s6;s2;s2;s5;s5;s5;s7;s7;s7;s6;s17;s17;/rC:-7.5997,1.0025,-.3486;-6.0854,1.1259,-.1577;-8.0459,.4329,.4803;-7.8084,.4482,-1.2695;-8.2786,2.3678,-.4057;-5.3681,-.2055,-.1703;-3.8627,-.1337,-.1172;-5.6906,-.7963,-1.031;-5.8666,1.645,.781;-5.6591,1.7327,-.9601;-8.1079,2.9303,.5149;-9.3555,2.2605,-.5387;-7.8927,2.9558,-1.2408;-3.5198,.4126,.7638;-3.5142,.3904,-1.0069;-3.404,-1.1267,-.1143;-5.8349,-.9485,1.0408;-6.7875,-1.1461,1.0136;-5.321,-1.7566,1.2047;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.606857"
                              y3="1.003188"
                              z3="-0.318975"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-6.089356"
                              y3="1.128458"
                              z3="-0.169148"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-8.037648"
                              y3="0.4632"
                              z3="0.537166"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.839105"
                              y3="0.420266"
                              z3="-1.216259"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-8.280416"
                              y3="2.371282"
                              z3="-0.404614"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.353128"
                              y3="-0.185389"
                              z3="-0.212019"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.855008"
                              y3="-0.121754"
                              z3="-0.089798"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.669268"
                              y3="-0.79132"
                              z3="-1.063081"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.828814"
                              y3="1.661773"
                              z3="0.749169"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.684321"
                              y3="1.715292"
                              z3="-0.998188"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-8.084251"
                              y3="2.962752"
                              z3="0.491621"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-9.359805"
                              y3="2.268491"
                              z3="-0.512038"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-7.908466"
                              y3="2.928759"
                              z3="-1.266459"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.550905"
                              y3="0.435812"
                              z3="0.79642"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.475046"
                              y3="0.395372"
                              z3="-0.971612"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.398778"
                              y3="-1.114736"
                              z3="-0.076232"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-5.839581"
                              y3="-0.985463"
                              z3="1.013304"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-6.795663"
                              y3="-1.15654"
                              z3="0.990526"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.346366"
                              y3="-1.808113"
                              z3="1.158517"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 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/C5H13O/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,1,2,6,17/CRV:6.3/rA:19nCCHHCCCHHHHHHHHHO3HH/rB:s1;s1;s1;s1;s2;s6;s6;s2;s2;s5;s5;s5;s7;s7;s7;s6;s17;s17;/rC:-7.6069,1.0032,-.319;-6.0894,1.1285,-.1691;-8.0376,.4632,.5372;-7.8391,.4203,-1.2163;-8.2804,2.3713,-.4046;-5.3531,-.1854,-.212;-3.855,-.1218,-.0898;-5.6693,-.7913,-1.0631;-5.8288,1.6618,.7492;-5.6843,1.7153,-.9982;-8.0843,2.9628,.4916;-9.3598,2.2685,-.512;-7.9085,2.9288,-1.2665;-3.5509,.4358,.7964;-3.475,.3954,-.9716;-3.3988,-1.1147,-.0762;-5.8396,-.9855,1.0133;-6.7957,-1.1565,.9905;-5.3464,-1.8081,1.1585;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.588752"
                              y3="0.98852"
                              z3="-0.344225"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-6.068778"
                              y3="1.127685"
                              z3="-0.238629"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.985951"
                              y3="0.417664"
                              z3="0.509427"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.844427"
                              y3="0.427725"
                              z3="-1.248971"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-8.284898"
                              y3="2.34702"
                              z3="-0.353226"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.327942"
                              y3="-0.185736"
                              z3="-0.259418"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.840091"
                              y3="-0.124585"
                              z3="-0.066148"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.634283"
                              y3="-0.83001"
                              z3="-1.084339"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.786358"
                              y3="1.675835"
                              z3="0.664831"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.689342"
                              y3="1.705219"
                              z3="-1.087465"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-8.065629"
                              y3="2.904618"
                              z3="0.55971"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-9.366094"
                              y3="2.23082"
                              z3="-0.425918"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-7.951453"
                              y3="2.94493"
                              z3="-1.203482"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.578974"
                              y3="0.4582"
                              z3="0.817417"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.418795"
                              y3="0.373236"
                              z3="-0.942111"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.385137"
                              y3="-1.115769"
                              z3="-0.010356"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-5.885165"
                              y3="-0.929978"
                              z3="1.008668"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-6.851038"
                              y3="-1.041804"
                              z3="0.96964"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.449673"
                              y3="-1.782258"
                              z3="1.172893"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 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/C5H13O/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,1,2,6,17/CRV:6.3/rA:19nCCHHCCCHHHHHHHHHO3HH/rB:s1;s1;s1;s1;s2;s6;s6;s2;s2;s5;s5;s5;s7;s7;s7;s6;s17;s17;/rC:-7.5888,.9885,-.3442;-6.0688,1.1277,-.2386;-7.986,.4177,.5094;-7.8444,.4277,-1.249;-8.2849,2.347,-.3532;-5.3279,-.1857,-.2594;-3.8401,-.1246,-.0661;-5.6343,-.83,-1.0843;-5.7864,1.6758,.6648;-5.6893,1.7052,-1.0875;-8.0656,2.9046,.5597;-9.3661,2.2308,-.4259;-7.9515,2.9449,-1.2035;-3.579,.4582,.8174;-3.4188,.3732,-.9421;-3.3851,-1.1158,-.0104;-5.8852,-.93,1.0087;-6.851,-1.0418,.9696;-5.4497,-1.7823,1.1729;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.603975"
                              y3="0.999335"
                              z3="-0.287729"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-6.082387"
                              y3="1.13382"
                              z3="-0.188924"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-8.009354"
                              y3="0.494919"
                              z3="0.600664"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.863762"
                              y3="0.384184"
                              z3="-1.155764"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-8.282928"
                              y3="2.362676"
                              z3="-0.399827"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.326954"
                              y3="-0.165696"
                              z3="-0.259362"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.838764"
                              y3="-0.11215"
                              z3="-0.065697"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.63236"
                              y3="-0.786447"
                              z3="-1.10263"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.788023"
                              y3="1.682634"
                              z3="0.709748"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.718315"
                              y3="1.715262"
                              z3="-1.043276"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-8.054375"
                              y3="2.985862"
                              z3="0.467048"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-9.365588"
                              y3="2.254181"
                              z3="-0.461435"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-7.945205"
                              y3="2.889332"
                              z3="-1.294501"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.575417"
                              y3="0.445946"
                              z3="0.833079"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.413552"
                              y3="0.405315"
                              z3="-0.928338"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.388887"
                              y3="-1.106771"
                              z3="-0.036375"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-5.859149"
                              y3="-1.008617"
                              z3="0.988726"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-6.825028"
                              y3="-1.110746"
                              z3="0.973336"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.428756"
                              y3="-1.871708"
                              z3="1.089559"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
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                     <property dictRef="cml:molmass">
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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/C5H13O/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-7.591439"
                              y3="0.983832"
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                              x3="-6.069866"
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                              z3="-0.204202"/>
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                              x3="-7.989131"
                              y3="0.474208"
                              z3="0.60327"/>
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                              x3="-7.856234"
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                              x3="-8.284425"
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                              z3="-0.386233"/>
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                              x3="-5.312157"
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                              x3="-9.366693"
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                              z3="-0.43444"/>
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                              x3="-7.962728"
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                              z3="1.020279"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a2 a6" order="S"/>
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                        <atomArray count="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/C5H13O/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-7.591898"
                              y3="0.984047"
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                              z3="-0.437548"/>
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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/C5H13O/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.984445"
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                              x3="-9.366363"
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                              z3="-0.436977"/>
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                              z3="-1.294257"/>
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                              z3="0.847766"/>
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                              z3="-0.914885"/>
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                              y3="-0.949026"
                              z3="1.022791"/>
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                              y3="-1.923966"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
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                        <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/C5H13O/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a7 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/C5H13O/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,1,2,6,17/CRV:6.3/rA:19nCCHHCCCHHHHHHHHHO3HH/rB:s1;s1;s1;s1;s2;s6;s6;s2;s2;s5;s5;s5;s7;s7;s7;s6;s17;s17;/rC:-7.5923,.9847,-.281;-6.0704,1.1293,-.1989;-7.9889,.4844,.6167;-7.8583,.3605,-1.1404;-8.284,2.3417,-.3922;-5.3133,-.1723,-.2544;-3.8263,-.1051,-.0566;-5.6071,-.7849,-1.1079;-5.7738,1.6881,.693;-5.716,1.7046,-1.0599;-8.0456,2.9745,.4649;-9.3665,2.2243,-.4351;-7.9646,2.8618,-1.2973;-3.5728,.4447,.8497;-3.4047,.4254,-.9128;-3.3675,-1.0954,-.031;-5.8572,-.9994,.9761;-6.8285,-.9515,1.0198;-5.565,-1.9243,.9856;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-7.592223"
                              y3="0.98476"
                              z3="-0.280204"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-6.070296"
                              y3="1.129468"
                              z3="-0.198897"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-7.988361"
                              y3="0.485507"
                              z3="0.618237"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-7.858671"
                              y3="0.359703"
                              z3="-1.138842"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-8.283975"
                              y3="2.341653"
                              z3="-0.392506"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-5.31315"
                              y3="-0.172086"
                              z3="-0.254635"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.826259"
                              y3="-0.105156"
                              z3="-0.056126"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.60664"
                              y3="-0.784353"
                              z3="-1.108471"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.773344"
                              y3="1.688439"
                              z3="0.692793"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.716278"
                              y3="1.704693"
                              z3="-1.060127"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-8.044307"
                              y3="2.975668"
                              z3="0.463286"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-9.366574"
                              y3="2.224253"
                              z3="-0.43362"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-7.965936"
                              y3="2.860255"
                              z3="-1.298883"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.573231"
                              y3="0.443727"
                              z3="0.850922"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.404322"
                              y3="0.426365"
                              z3="-0.911524"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.36742"
                              y3="-1.095398"
                              z3="-0.031358"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-5.857723"
                              y3="-0.999628"
                              z3="0.975318"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-6.829046"
                              y3="-0.952167"
                              z3="1.018107"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.565024"
                              y3="-1.924373"
                              z3="0.98483"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 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/C5H13O/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,1,2,6,17/CRV:6.3/rA:19nCCHHCCCHHHHHHHHHO3HH/rB:s1;s1;s1;s1;s2;s6;s6;s2;s2;s5;s5;s5;s7;s7;s7;s6;s17;s17;/rC:-7.5922,.9848,-.2802;-6.0703,1.1295,-.1989;-7.9884,.4855,.6182;-7.8587,.3597,-1.1388;-8.284,2.3417,-.3925;-5.3132,-.1721,-.2546;-3.8263,-.1052,-.0561;-5.6066,-.7844,-1.1085;-5.7733,1.6884,.6928;-5.7163,1.7047,-1.0601;-8.0443,2.9757,.4633;-9.3666,2.2243,-.4336;-7.9659,2.8603,-1.2989;-3.5732,.4437,.8509;-3.4043,.4264,-.9115;-3.3674,-1.0954,-.0314;-5.8577,-.9996,.9753;-6.829,-.9522,1.0181;-5.565,-1.9244,.9848;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.538992771784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.549190692095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.551436469279</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.551785456459</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.552073211021</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.552165478274</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.552098406817</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.552236766428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.552267634843</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.552316273991</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.552323421740</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.552326011289</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.552326243901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.552326277129</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 C H H H H H H H H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="19">-0.048088 -0.012301 0.006106 0.023687 0.019667 -0.130747 0.036697 0.033835 0.036273 0.048099 0.018669 0.023439 0.020594 0.032638 0.045956 0.019432 0.749018 0.036082 0.040944</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 C H H H H H H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="19">6.1458 6.1384 0.9474 0.8975 6.2623 5.9801 6.2616 0.8462 0.8882 0.8957 0.9075 0.8882 0.9020 0.8646 0.8747 0.9001 8.0072 0.6954 0.6970</array>
                     <array dataType="xsd:double" dictRef="o:za" size="19">6.0000 6.0000 1.0000 1.0000 6.0000 6.0000 6.0000 1.0000 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">-0.1458 -0.1384 0.0526 0.1025 -0.2623 0.0199 -0.2616 0.1538 0.1118 0.1043 0.0925 0.1118 0.0980 0.1354 0.1253 0.0999 -0.0072 0.3046 0.3030</array>
                     <array dataType="xsd:double" dictRef="o:va" size="19">3.8741 3.7912 1.0076 0.9977 3.9747 3.7626 3.9395 0.9832 1.0096 1.0117 1.0015 1.0006 1.0024 0.9937 1.0044 1.0047 2.5850 0.9604 0.9576</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="19">3.8741 3.7912 1.0076 0.9977 3.9747 3.7626 3.9395 0.9832 1.0096 1.0117 1.0015 1.0006 1.0024 0.9937 1.0044 1.0047 2.5850 0.9604 0.9576</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">0.9186 0.9905 0.9948 0.9683 0.9399 0.9769 0.9870 0.9885 0.9877 0.9943 0.9892 1.0016 0.7525 0.9751 0.9736 0.9822 0.9100 0.9097</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="18">0 1 0 2 0 3 0 4 1 5 1 8 1 9 4 10 4 11 4 12 5 6 5 7 5 16 6 13 6 14 6 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 C H H H H H H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="19">-0.145820 -0.138355 0.052564 0.102456 -0.262290 0.019858 -0.261570 0.153772 0.111772 0.104300 0.092516 0.111807 0.098023 0.135438 0.125311 0.099893 -0.007206 0.304580 0.302951</array>
                  </module>
               </module>
               <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">49.97 78.33 174.02 274.13 295.77 309.98 389.05 450.56 466.09 528.84 751.63 849.14 888.91 919.01 930.33 993.97 1041.43 1045.87 1082.65 1115.09 1193.98 1213.49 1271.36 1295.03 1317.90 1347.10 1395.30 1438.52 1445.20 1449.22 1468.19 1485.66 1496.02 1500.44 1512.38 1514.99 1516.56 1697.71 3033.12 3037.76 3040.93 3042.30 3056.36 3069.23 3094.33 3108.15 3119.97 3120.67 3130.43 3450.45 3513.46</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="51">0.005916 0.004810 0.000876 0.000203 0.000149 0.002037 0.000588 0.000856 0.000640 0.007184 0.000122 0.000221 0.004571 0.008418 0.000353 0.000498 0.000368 0.000179 0.000169 0.000110 0.000505 0.001458 0.000521 0.000477 0.000041 0.000031 0.000044 0.000257 0.000181 0.000217 0.001395 0.000061 0.000204 0.000498 0.000461 0.000223 0.000156 0.008238 0.000596 0.000355 0.000096 0.000193 0.000164 0.000169 0.000174 0.000194 0.000418 0.000342 0.000041 0.002466 0.005164</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="51">-0.045682 0.061839 0.002235 -0.040043 0.029352 -0.048428 -0.014089 0.023952 -0.010165 0.005960 -0.000695 0.012917 -0.009524 0.007560 0.001049 -0.036292 0.026676 -0.002947 0.008837 0.020566 -0.009307 0.028564 -0.005806 0.002618 0.005085 -0.011309 -0.022046 0.072964 -0.038492 0.019469 -0.003062 -0.001999 0.010407 0.000674 -0.005454 -0.013801 -0.000587 0.009628 0.066916 0.001814 -0.016608 -0.090214 0.001056 0.002029 -0.018642 -0.014078 -0.008222 -0.015248 0.009345 -0.004773 -0.016049 -0.006559 0.010808 0.004432 -0.003394 0.012332 -0.002398 0.002981 -0.010051 0.000454 -0.004233 -0.012325 -0.018307 -0.009500 -0.013355 0.034492 -0.015691 0.012124 -0.011320 -0.014065 0.013718 0.009524 -0.000306 -0.004754 0.004263 0.003890 -0.003610 0.001789 -0.000395 -0.006444 0.001591 -0.010254 0.011878 -0.003295 -0.011162 0.007038 0.002537 -0.014698 0.000059 0.000833 -0.020906 -0.029470 0.009447 -0.006583 -0.003081 -0.002944 0.006587 -0.010958 -0.006358 0.001513 0.010310 0.019726 0.005301 0.003022 0.020592 0.011379 0.004524 -0.008542 -0.006324 -0.010476 0.002490 0.021834 0.078918 -0.039155 0.001469 0.022667 -0.008957 0.001657 0.016957 -0.008047 0.009014 -0.003497 0.001452 0.000077 -0.013878 -0.000117 0.007064 0.006958 0.008128 -0.000617 0.002239 -0.012797 -0.000531 -0.000067 0.013187 -0.003237 0.012618 0.004886 -0.006519 -0.004109 -0.018945 -0.012897 -0.005309 0.012163 -0.005494 0.000128 -0.003278 0.015314 0.044601 -0.015553 0.066216 -0.026728 0.008057</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"
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               </module>
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         <module dictRef="cc:finalization" id="finalization">
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                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 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/C5H13O/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,1,2,6,17/CRV:6.3/rA:19nCCHHCCCHHHHHHHHHO3HH/rB:s1;s1;s1;s1;s2;s6;s6;s2;s2;s5;s5;s5;s7;s7;s7;s6;s17;s17;/rC:-7.5922,.9848,-.2802;-6.0703,1.1295,-.1989;-7.9883,.4855,.6182;-7.8587,.3597,-1.1388;-8.284,2.3416,-.3925;-5.3131,-.1721,-.2546;-3.8262,-.1051,-.0561;-5.6066,-.7844,-1.1085;-5.7733,1.6885,.6927;-5.7163,1.7046,-1.0602;-8.0442,2.9757,.4632;-9.3666,2.2243,-.4334;-7.9661,2.8602,-1.2989;-3.5732,.4437,.851;-3.4043,.4265,-.9114;-3.3674,-1.0954,-.0314;-5.8578,-.9997,.9753;-6.8291,-.9522,1.0181;-5.5651,-1.9244,.9848;</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">-273.51500105</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">266.44009423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-539.95509527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-886.40258936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">346.44749409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-545.70693337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">272.19193232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00486079</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">24.999999455417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">24.999999455417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">49.999998910833</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-25.543712991298</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-2.015320639012</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-27.559033630309</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023991725</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">-273.35101753</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-273.35007332</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">0.00874027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01297929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01870871</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04042827</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-273.35007332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04042827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-273.39050159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.14849118</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024032079</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023972833</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024051213</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023922030</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023973190</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023973734</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023992981</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023996005</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024011176</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024012031</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024016474</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024017251</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024018040</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">-531.8728 -287.2098 -284.3487 -284.2331 -283.9934 -282.8230 -40.1689 -31.1316 -29.1957 -27.1106 -25.9378 -25.4104 -23.9404 -23.4021 -20.8765 -20.2755 -19.8108 -19.1213 -18.5823 -18.2586 -17.8459 -17.4395 -16.5593 -16.1915 -16.1219 -3.1363 -1.3908 -1.0611 -0.4607 -0.2980 0.0452 0.7522 0.9693 1.3117 1.4752 1.8500 1.8945 2.1151 2.5383 2.7448 2.8349 3.3259 3.6232 3.7809 4.5566 4.7044 5.1270 5.2623 5.5554 6.2394 6.3368 6.7045 7.0553 7.6343 8.1082 8.4899 8.9993 9.1342 9.3661 9.6929 9.8047 10.2413 10.2927 10.4806 10.7080 10.8634 11.0902 11.2098 11.2829 11.3625 11.8478 12.2369 12.3658 12.8048 13.2828 14.1029 14.3653 15.2293 15.9742 16.3045 17.0347 17.4472 17.9283 18.6804 19.0507 19.5757 19.9662 20.3050 20.9009 21.2380 22.1178 22.7984 23.2973 23.7620 24.1488 24.2739 24.4156 25.2342 25.4981 26.1207 26.4622 26.5769 26.8569 27.0128 27.2672 27.8444 28.3252 28.5377 28.9537 29.1936 29.3134 29.9879 30.1766 30.6441 31.0240 31.1944 31.8381 32.9164 33.0780 33.6121 33.8614 34.7053 35.1414 35.3200 35.9420 36.2639 36.7367 37.3247 37.4426 37.5827 37.7172 38.1029 38.5014 38.5439 38.8905 39.3112 39.6588 39.9429 40.4393 40.9207 41.4085 41.9100 42.2684 42.9227 43.3026 43.8623 44.2542 45.0116 45.8627 47.7496 49.1567 49.6519 50.1359 50.7524 52.7527 52.8552 53.6426 54.5508 55.6126 55.9591 57.5884 58.0722 58.3463 59.1530 60.1584 61.9386 62.9025 64.8808 65.6761 65.8298 66.4021 66.8960 67.5509 68.1347 68.4109 68.8685 69.1238 69.4757 70.7183 70.9496 71.2216 72.3186 72.9572 73.2782 74.5453 74.9943 75.6180 75.9080 76.0810 76.4786 76.9492 76.9912 77.5270 78.2287 78.5300 78.7386 78.8519 80.1819 80.3056 80.6680 81.2822 81.9181 82.3109 82.4665 82.8525 83.3211 83.5672 83.8782 84.3252 84.4825 84.8028 85.2978 85.3892 85.6098 86.0135 86.7472 86.8490 87.1304 87.7672 88.0039 88.5311 88.9709 89.4642 89.8421 90.5557 90.6793 91.0389 91.6530 92.2818 92.8077 93.2013 94.3265 94.6924 95.0853 95.4569 95.8400 96.0470 96.5590 96.8609 97.4004 98.0064 98.3942 98.7116 99.2842 99.7893 100.2185 101.2611 101.7139 101.9892 102.6110 103.1504 103.4619 103.7837 104.4711 104.8604 104.9643 105.3217 105.7071 106.0420 106.2403 106.7298 107.0025 107.3367 107.8246 107.9636 108.4147 109.1171 109.1950 109.2819 109.9868 110.1368 110.7088 110.7943 111.1921 111.6567 112.0336 112.2808 112.8138 113.0986 113.7631 113.9114 114.3764 114.7647 115.2373 115.6622 116.1498 116.6304 116.9655 117.4890 118.1481 118.2942 118.6821 119.8267 120.5242 120.6692 122.3292 122.7793 123.3247 123.7076 124.3702 125.1450 125.4933 126.3044 127.0692 127.1186 127.7771 128.2825 128.6684 129.2838 130.1375 130.8093 131.6452 132.2058 132.3754 132.9009 133.8031 134.1540 135.0663 135.8969 136.3594 137.9597 139.1315 140.3614 141.3315 141.6245 141.8274 142.3210 142.9558 143.7657 144.3188 144.9834 145.6343 146.1503 146.2855 146.6960 147.6623 147.7444 149.1687 149.2204 149.5421 149.8705 150.5015 151.6745 152.4437 153.2449 153.6530 154.3444 154.6354 155.1702 155.9754 156.3942 163.4112 172.9732 174.7378 179.3899 179.7625 181.4290 186.6952 192.5803 194.5179 201.4279 207.7849 619.7566 633.5440 635.5305 642.1988 642.3493 1196.3033</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 C H H H H H H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="19">-0.153364 -0.135764 0.056815 0.111283 -0.266601 0.031230 -0.237245 0.182166 0.117511 0.107581 0.096966 0.114847 0.101870 0.125035 0.126087 0.112145 -0.040366 0.274476 0.275331</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 C H H H H H H H H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="19">-0.039986 -0.016817 0.011200 0.024703 0.027360 -0.006048 0.040421 0.035619 0.040143 0.053074 0.019232 0.022234 0.020603 0.034069 0.047653 0.026071 0.697958 -0.025323 -0.012164</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 C H H H H H H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="19">6.1534 6.1358 0.9432 0.8887 6.2666 5.9688 6.2372 0.8178 0.8825 0.8924 0.9030 0.8852 0.8981 0.8750 0.8739 0.8879 8.0404 0.7255 0.7247</array>
                     <array dataType="xsd:double" dictRef="o:za" size="19">6.0000 6.0000 1.0000 1.0000 6.0000 6.0000 6.0000 1.0000 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">-0.1534 -0.1358 0.0568 0.1113 -0.2666 0.0312 -0.2372 0.1822 0.1175 0.1076 0.0970 0.1148 0.1019 0.1250 0.1261 0.1121 -0.0404 0.2745 0.2753</array>
                     <array dataType="xsd:double" dictRef="o:va" size="19">3.8814 3.8065 1.0073 0.9972 3.9738 3.7192 3.9593 0.9736 1.0083 1.0116 1.0004 1.0011 1.0015 0.9994 1.0022 1.0050 2.5675 0.9988 0.9827</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="19">3.8814 3.8065 1.0073 0.9972 3.9738 3.7192 3.9593 0.9736 1.0083 1.0116 1.0004 1.0011 1.0015 0.9994 1.0022 1.0050 2.5675 0.9988 0.9827</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">0.9195 0.9802 0.9949 0.9674 0.9608 0.9837 0.9678 0.9866 0.9871 0.9938 1.0190 0.9813 0.6577 0.9765 0.9618 0.9789 0.9269 0.9433</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="18">0 1 0 2 0 3 0 4 1 5 1 8 1 9 4 10 4 11 4 12 5 6 5 7 5 16 6 13 6 14 6 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">-0.024017958</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.552326276560</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.97103 1.46252 0.49150 2.03257 -3.83932 -1.80675 -1.26156 1.65108 0.38951</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.86118</scalar>
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="18">442.81259 -463.57820 -20.76561 274.27699 -291.29594 -17.01895 70.75903 -96.46799 -25.70896 -221.42160 218.66308 -2.75852 35.50641 -36.18165 -0.67524 -77.60094 73.88589 -3.71506</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">-273.55232628</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.17856241</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00566210</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">-273.36526923</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.00849464</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.17856241</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.18705705</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-273.36526923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-273.36432502</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">0.00963448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01298602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01870871</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04132922</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
