<?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="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="15">C H H H C O H O C H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="15">1 2 2 2 1 3 2 3 1 2 2 1 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.127388"
                        y3="-0.765611"
                        z3="0.257774"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.736208"
                        y3="-0.894743"
                        z3="-0.639697"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-2.757817"
                        y3="-0.280271"
                        z3="1.00598"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.826184"
                        y3="-1.743247"
                        z3="0.626626"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.944458"
                        y3="0.0637"
                        z3="-0.036542"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.040447"
                        y3="1.274402"
                        z3="-0.488453"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.940591"
                        y3="1.617419"
                        z3="-0.626819"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.195732"
                        y3="-0.428154"
                        z3="0.160557"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.420301"
                        y3="0.312127"
                        z3="-0.099862"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.403927"
                        y3="1.222046"
                        z3="0.507331"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.428693"
                        y3="0.595254"
                        z3="-1.156602"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.589932"
                        y3="-0.58056"
                        z3="0.253786"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.583602"
                        y3="-1.481397"
                        z3="-0.352737"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.555974"
                        y3="-0.861526"
                        z3="1.302269"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.514971"
                        y3="-0.043431"
                        z3="0.067992"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
               </bondArray>
               <formula concise="C4H9O2">
                  <atomArray count="4 9 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">80.0416</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C4H9O2/c1-3-6-4(2)5/h5H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,1,9,5,6,8/CRV:4.3/rA:15CHHHC3OHOCHHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;s8;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</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">393</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">EtOAc_0_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">48</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">312</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">254.9809788489 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">2.460e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.012 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">0.006 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.019 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">393</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">EtOAc_0_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">48</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">312</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">254.3691157479 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">2.509e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.012 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">0.006 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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 VeryTightOpt defgrid3</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"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 400</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># Step qn</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"># Recalc_Hess 2</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-12</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <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"/>
                        <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="-2.155402"
                              y3="-0.762978"
                              z3="0.256665"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.743036"
                              y3="-0.86501"
                              z3="-0.659383"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.765731"
                              y3="-0.242899"
                              z3="0.999547"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.873872"
                              y3="-1.744309"
                              z3="0.628475"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.944144"
                              y3="0.042527"
                              z3="-0.028898"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.005851"
                              y3="1.252751"
                              z3="-0.481775"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.913426"
                              y3="1.564002"
                              z3="-0.609097"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.19341"
                              y3="-0.456259"
                              z3="0.171914"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.4395"
                              y3="0.321153"
                              z3="-0.101404"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.382391"
                              y3="1.217933"
                              z3="0.513565"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.406443"
                              y3="0.592197"
                              z3="-1.155508"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.598431"
                              y3="-0.571233"
                              z3="0.249737"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.603187"
                              y3="-1.471993"
                              z3="-0.363545"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.577601"
                              y3="-0.849546"
                              z3="1.303127"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.520538"
                              y3="-0.020328"
                              z3="0.058181"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H9O2/c1-3-6-4(2)5/h5H,3H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,1,9,5,6,8/CRV:4.3/rA:15CHHHC3OHOCHHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;s8;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.15642"
                              y3="-0.764269"
                              z3="0.255605"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.742411"
                              y3="-0.8657"
                              z3="-0.661794"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.768686"
                              y3="-0.245056"
                              z3="0.99775"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.874041"
                              y3="-1.745484"
                              z3="0.62686"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.945197"
                              y3="0.043231"
                              z3="-0.027799"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.008452"
                              y3="1.254605"
                              z3="-0.479256"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.91669"
                              y3="1.564613"
                              z3="-0.607144"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.192336"
                              y3="-0.454808"
                              z3="0.172885"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.44478"
                              y3="0.324233"
                              z3="-0.101964"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.38419"
                              y3="1.219752"
                              z3="0.514581"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.406965"
                              y3="0.592352"
                              z3="-1.156694"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.599606"
                              y3="-0.571963"
                              z3="0.250166"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.598779"
                              y3="-1.475352"
                              z3="-0.359406"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.581503"
                              y3="-0.84421"
                              z3="1.305235"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.523777"
                              y3="-0.025935"
                              z3="0.052578"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H9O2/c1-3-6-4(2)5/h5H,3H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,1,9,5,6,8/CRV:4.3/rA:15CHHHC3OHOCHHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;s8;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.156954"
                              y3="-0.762816"
                              z3="0.259374"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.747508"
                              y3="-0.865514"
                              z3="-0.654914"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.764675"
                              y3="-0.240327"
                              z3="1.002985"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.875035"
                              y3="-1.743541"
                              z3="0.632284"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.945297"
                              y3="0.041782"
                              z3="-0.030481"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.008342"
                              y3="1.251292"
                              z3="-0.487192"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.91651"
                              y3="1.561753"
                              z3="-0.61466"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.192009"
                              y3="-0.456221"
                              z3="0.170954"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.445755"
                              y3="0.324516"
                              z3="-0.102783"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.383216"
                              y3="1.218546"
                              z3="0.515748"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.407806"
                              y3="0.593969"
                              z3="-1.157187"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.600108"
                              y3="-0.572214"
                              z3="0.24926"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.610566"
                              y3="-1.46681"
                              z3="-0.372865"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.570827"
                              y3="-0.859179"
                              z3="1.300214"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.524074"
                              y3="-0.019228"
                              z3="0.070864"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H9O2/c1-3-6-4(2)5/h5H,3H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,1,9,5,6,8/CRV:4.3/rA:15CHHHC3OHOCHHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;s8;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.156926"
                              y3="-0.76381"
                              z3="0.256515"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.744841"
                              y3="-0.864519"
                              z3="-0.659686"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.767227"
                              y3="-0.244104"
                              z3="0.999922"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.875124"
                              y3="-1.74539"
                              z3="0.627278"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.945274"
                              y3="0.042418"
                              z3="-0.028522"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.008211"
                              y3="1.25326"
                              z3="-0.481591"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.916301"
                              y3="1.563644"
                              z3="-0.609616"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.191997"
                              y3="-0.455796"
                              z3="0.172636"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.445487"
                              y3="0.324579"
                              z3="-0.102151"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.383762"
                              y3="1.219514"
                              z3="0.515149"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.407103"
                              y3="0.592767"
                              z3="-1.156859"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.600089"
                              y3="-0.571843"
                              z3="0.250018"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.602021"
                              y3="-1.473079"
                              z3="-0.362619"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.579306"
                              y3="-0.847588"
                              z3="1.304102"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.524179"
                              y3="-0.024045"
                              z3="0.057027"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H9O2/c1-3-6-4(2)5/h5H,3H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,1,9,5,6,8/CRV:4.3/rA:15CHHHC3OHOCHHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;s8;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.156854"
                              y3="-0.763794"
                              z3="0.256649"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.744796"
                              y3="-0.864699"
                              z3="-0.659516"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.76716"
                              y3="-0.243983"
                              z3="0.999984"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.874933"
                              y3="-1.745279"
                              z3="0.627563"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.945292"
                              y3="0.042501"
                              z3="-0.028582"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.008296"
                              y3="1.253236"
                              z3="-0.481919"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.916408"
                              y3="1.563511"
                              z3="-0.610032"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.192019"
                              y3="-0.455583"
                              z3="0.172727"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.445431"
                              y3="0.324573"
                              z3="-0.102051"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.383909"
                              y3="1.219493"
                              z3="0.51529"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.407117"
                              y3="0.592941"
                              z3="-1.156712"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.600023"
                              y3="-0.571911"
                              z3="0.249947"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.602168"
                              y3="-1.472859"
                              z3="-0.36312"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.578982"
                              y3="-0.84818"
                              z3="1.303896"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.524131"
                              y3="-0.023959"
                              z3="0.057477"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                     </bondArray>
                     <formula concise="C4H9O2">
                        <atomArray count="4 9 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">80.0416</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H9O2/c1-3-6-4(2)5/h5H,3H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,1,9,5,6,8/CRV:4.3/rA:15CHHHC3OHOCHHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;s8;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.274768095138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.276517270744</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.276540920514</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.276539514405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.276541867638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.276541887888</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="15">C H H H C O H O C H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="15">0.067748 0.053455 0.053413 0.052798 -0.263286 0.480720 -0.027312 0.440268 -0.029648 0.029433 0.029524 0.034577 0.022595 0.022568 0.033147</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="15">C H H H C O H O C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="15">6.2403 0.8479 0.8480 0.8502 5.5685 8.1721 0.7192 8.1002 6.0587 0.8518 0.8516 6.2291 0.8901 0.8903 0.8820</array>
                     <array dataType="xsd:double" dictRef="o:za" size="15">6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 1.0000 8.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="15">-0.2403 0.1521 0.1520 0.1498 0.4315 -0.1721 0.2808 -0.1002 -0.0587 0.1482 0.1484 -0.2291 0.1099 0.1097 0.1180</array>
                     <array dataType="xsd:double" dictRef="o:va" size="15">3.8724 0.9928 0.9928 1.0075 4.0082 2.3899 0.9786 2.3911 3.7890 0.9834 0.9835 3.9387 1.0032 1.0032 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="15">3.8724 0.9928 0.9928 1.0075 4.0082 2.3899 0.9786 2.3911 3.7890 0.9834 0.9835 3.9387 1.0032 1.0032 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="15">-0.0000 0.0000 -0.0000 -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="14">0.9486 0.9487 0.9728 0.9924 1.3822 1.5317 0.9340 0.7847 0.9705 0.9703 0.9933 0.9820 0.9820 0.9716</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="14">0 1 0 2 0 3 0 4 4 5 4 7 5 6 7 8 8 9 8 10 8 11 11 12 11 13 11 14</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="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="15">C H H H C O H O C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="15">-0.240283 0.152140 0.151999 0.149794 0.431504 -0.172111 0.280758 -0.100211 -0.058704 0.148157 0.148361 -0.229055 0.109906 0.109709 0.118038</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="37">108.61 184.33 230.21 356.46 436.58 586.86 607.81 689.60 816.29 864.44 970.31 1022.63 1062.14 1069.93 1136.31 1180.41 1199.59 1328.72 1405.66 1411.45 1436.59 1462.87 1474.40 1485.76 1500.16 1515.11 1520.49 1702.02 3075.18 3085.10 3120.77 3129.78 3151.16 3198.63 3206.93 3212.45 3722.71</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="37">0.002283 0.000710 0.001657 0.000883 0.000149 0.005859 0.000231 0.006109 0.000275 0.001027 0.000829 0.001389 0.003343 0.000751 0.000413 0.000235 0.008687 0.000172 0.003478 0.000194 0.002964 0.000767 0.000609 0.000479 0.000605 0.005595 0.005401 0.015661 0.000066 0.000346 0.000022 0.000024 0.000094 0.000079 0.000096 0.000032 0.004543</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="37">-0.000456 0.016603 0.044802 0.012642 -0.021850 0.008525 -0.000586 0.014383 0.038079 0.025758 -0.013721 0.005586 -0.001307 -0.011400 0.004164 0.000853 -0.026700 -0.071734 0.006598 0.012915 -0.004554 -0.000879 0.027234 0.073256 -0.000119 0.005871 0.015517 -0.031679 -0.004690 0.001349 0.010499 -0.025087 0.009458 -0.033454 -0.015530 0.005348 0.043142 0.036199 -0.013081 -0.000004 0.009792 0.025591 -0.018536 0.007734 -0.003019 -0.000263 -0.004671 -0.014609 -0.039837 0.078822 -0.029779 0.000035 -0.004654 -0.012277 0.052652 -0.024676 0.009821 0.008013 0.010661 -0.003962 -0.052548 0.013082 -0.005642 0.025536 -0.009969 0.003956 -0.000154 0.008805 0.023043 -0.000360 0.007723 0.020487 -0.013513 -0.019314 0.007019 0.008378 -0.069591 0.026104 0.031546 0.062334 -0.022800 0.123874 -0.016107 0.007534 0.002973 -0.007035 0.002681 -0.014969 -0.010397 0.003680 0.000753 -0.004363 0.001656 -0.000054 0.001737 0.004626 -0.000088 0.003391 0.009065 -0.006994 0.005116 -0.002006 -0.000158 0.003467 0.009183 -0.000079 -0.005263 0.002002 -0.051848 0.040154 -0.015570</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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         <module dictRef="cc:finalization" id="finalization">
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                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="39">-0.000435 0.012300 0.032888 -0.000180 0.006127 0.016481 0.000652 -0.018703 -0.050173 -0.011120 0.022927 -0.008608 0.000358 -0.009418 -0.025148 -0.033224 0.014378 -0.005853 -0.001156 0.009251 -0.003459 -0.018426 -0.017196 0.006379 -0.001012 0.029271 0.078179 0.000867 -0.023905 -0.063957 0.000159 0.005106 0.013423 0.061887 0.012172 -0.003795 0.012418 0.031474 -0.011593 0.057638 0.012181 -0.003774 -0.019586 -0.007553 0.002561 0.000329 -0.009663 -0.025852 0.013906 -0.011074 0.004314 -0.000183 0.006052 0.016376 0.043316 -0.080852 0.030800 -0.000155 0.004297 0.011412 -0.060672 0.016465 -0.006970 -0.016095 0.018136 -0.007000 0.042208 -0.012164 0.005130 -0.022118 0.014602 -0.005738 0.000276 -0.008518 -0.022674 0.000278 -0.007695 -0.020513 0.012957 0.003706 -0.001210 -0.005260 0.040059 -0.015060 -0.024996 -0.084716 0.031340 -0.121027 0.017390 -0.008121 -0.014527 -0.009623 0.003403 0.000023 -0.002738 0.001032 -0.003986 0.005730 -0.002202 -0.000114 0.003394 0.009065 0.000680 -0.005630 0.002139 -0.000061 0.001668 0.004407 0.000102 -0.002740 -0.007298 0.006156 -0.006431 0.002493 0.048791 -0.035775 0.014028</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.156867"
                        y3="-0.763785"
                        z3="0.256656"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.744798"
                        y3="-0.864712"
                        z3="-0.659513"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-2.767177"
                        y3="-0.243947"
                        z3="0.999968"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.874967"
                        y3="-1.745265"
                        z3="0.627603"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.945288"
                        y3="0.042484"
                        z3="-0.028577"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.008278"
                        y3="1.253202"
                        z3="-0.481962"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.916386"
                        y3="1.563473"
                        z3="-0.610124"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.192015"
                        y3="-0.455599"
                        z3="0.17277"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.445437"
                        y3="0.324595"
                        z3="-0.102008"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.383908"
                        y3="1.21948"
                        z3="0.515383"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.407088"
                        y3="0.592999"
                        z3="-1.156659"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.600034"
                        y3="-0.571911"
                        z3="0.249927"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.602154"
                        y3="-1.47284"
                        z3="-0.363167"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.57903"
                        y3="-0.848207"
                        z3="1.303868"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.524136"
                        y3="-0.023957"
                        z3="0.057437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
               </bondArray>
               <formula concise="C4H9O2">
                  <atomArray count="4 9 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">80.0416</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C4H9O2/c1-3-6-4(2)5/h5H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,1,9,5,6,8/CRV:4.3/rA:15CHHHC3OHOCHHCHHH/rB:s1;s1;s1;s1;s5;s6;s5;s8;s9;s9;s9;s12;s12;s12;/rC:;;;;;;;;;;;;;;;</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">-308.25766773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">254.98097885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-563.23864658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-912.86004027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">349.62139370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-615.20819277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">306.95052504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00425848</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">23.999999858600</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">23.999999858600</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">47.999999717199</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-27.140739689318</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-1.993080911972</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-29.133820601290</scalar>
                  </list>
               </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">89.11</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-308.13728105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-308.13633684</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-308.13633684</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.03689142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-308.17322826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.10153983</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="312">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="312">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="312"
                            units="nonsi:electronvolt">-530.8905 -530.6225 -290.2566 -286.2330 -285.2986 -283.4955 -41.1593 -38.8662 -30.8163 -29.2382 -27.1218 -25.8570 -23.6432 -23.0244 -22.9430 -20.6879 -20.6203 -19.3844 -19.2932 -19.1235 -18.4247 -18.0137 -17.5525 -16.9371 -4.1107 -2.2927 -0.7891 -0.5327 0.1233 0.6287 0.6396 0.8438 1.0037 1.3644 1.7218 2.0244 2.1111 2.9580 3.1914 3.9456 4.0456 4.3548 4.3556 4.8710 5.7915 5.9931 6.4118 6.4380 6.5394 7.7564 8.8383 8.9023 8.9864 9.2580 9.5295 9.7467 9.8438 9.9816 10.7673 11.0364 11.3481 11.5685 11.8123 11.8380 12.4213 12.5437 13.2111 13.9960 14.3123 14.8225 15.3221 17.2180 17.7885 18.8426 18.9741 19.5767 19.8082 20.0011 20.4123 21.1910 21.5344 21.6492 22.3033 22.6886 23.3030 23.9159 24.0291 24.4381 24.7686 25.4404 26.0677 26.1729 27.8514 27.8656 28.7025 28.7547 29.0193 29.7852 30.2610 30.3365 31.4869 32.1715 32.3880 32.9137 34.3044 34.8272 34.9498 35.9903 36.0436 36.4526 37.0262 37.1452 37.6725 38.1236 38.1647 38.2549 38.5267 38.8614 39.8228 39.8358 40.7426 41.5447 42.3809 42.6388 43.8905 44.9065 47.2015 48.0481 49.4435 49.5209 50.2825 50.8784 51.2108 52.6072 54.4965 55.0220 55.4087 55.4676 57.6058 57.6698 58.6204 60.7236 63.4318 64.2351 64.5046 65.8502 66.2404 66.3764 67.6335 67.6532 68.0362 68.9212 69.5176 69.9141 69.9473 71.1523 71.1839 73.1632 73.4591 74.3642 74.8541 75.0552 75.3382 76.1362 76.2678 76.8263 76.9909 77.3148 78.4789 79.0839 79.1183 79.1983 79.9550 80.9039 81.2823 81.3690 81.7593 82.6567 83.2059 84.1842 84.9549 85.1599 85.5670 85.9105 85.9255 86.4658 87.2804 87.8475 88.3305 88.9366 89.1838 89.5055 90.5060 91.5834 91.8457 92.0975 92.7301 92.9322 93.0598 93.7203 94.3059 95.3532 95.6545 96.9868 97.0097 97.2558 98.8248 98.8962 99.9100 100.6082 100.7453 101.6355 101.8705 102.2882 102.3670 103.1640 104.0361 104.3706 104.6800 105.4911 106.3095 106.5693 106.9258 107.1833 108.4992 108.8257 109.1227 109.6335 109.7653 109.9973 110.1149 110.9467 111.3848 112.3184 114.2903 114.4082 114.5245 115.7624 115.8111 116.9083 117.2496 117.4504 118.4446 120.0213 121.4716 122.1911 122.7491 122.8416 123.8880 124.8872 124.9354 125.7746 126.9266 128.6248 129.2467 129.7070 130.0313 131.8023 133.5843 134.2953 134.7802 136.3925 137.1057 139.2358 139.5701 140.4126 140.8532 141.9857 143.0900 143.2724 143.6588 143.6810 143.7736 144.6739 145.5223 146.3004 146.9554 147.6452 148.2663 149.1376 149.5048 150.6672 150.7151 152.3415 152.9813 154.1609 154.6112 159.2018 161.6303 163.5531 164.6823 169.1856 171.1962 175.8598 176.2550 179.7615 179.9612 180.5548 181.1075 186.0416 186.4561 189.4489 195.1538 196.0367 201.7343 204.1996 628.2952 633.2377 640.0780 642.1249 1192.1781 1202.1482</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="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="15">C H H H C O H O C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="15">-0.232472 0.149364 0.149331 0.148641 0.426112 -0.167735 0.272940 -0.110813 -0.062509 0.155319 0.155353 -0.224585 0.111232 0.111209 0.118613</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="15">C H H H C O H O C H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="15">0.070566 0.052635 0.052631 0.051399 -0.270494 0.483857 -0.036163 0.415341 0.006739 0.027343 0.027362 0.029143 0.025994 0.025990 0.037656</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="15">C H H H C O H O C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="15">6.2325 0.8506 0.8507 0.8514 5.5739 8.1677 0.7271 8.1108 6.0625 0.8447 0.8446 6.2246 0.8888 0.8888 0.8814</array>
                     <array dataType="xsd:double" dictRef="o:za" size="15">6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 1.0000 8.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="15">-0.2325 0.1494 0.1493 0.1486 0.4261 -0.1677 0.2729 -0.1108 -0.0625 0.1553 0.1554 -0.2246 0.1112 0.1112 0.1186</array>
                     <array dataType="xsd:double" dictRef="o:va" size="15">3.8704 0.9932 0.9932 1.0079 4.0066 2.3861 0.9840 2.3906 3.7775 0.9823 0.9823 3.9393 1.0033 1.0033 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="15">3.8704 0.9932 0.9932 1.0079 4.0066 2.3861 0.9840 2.3906 3.7775 0.9823 0.9823 3.9393 1.0033 1.0033 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="15">-0.0000 -0.0000 0.0000 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="14">0.9506 0.9506 0.9729 0.9851 1.3734 1.5498 0.9406 0.7648 0.9690 0.9690 1.0001 0.9807 0.9807 0.9673</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="14">0 1 0 2 0 3 0 4 4 5 4 7 5 6 7 8 8 9 8 10 8 11 11 12 11 13 11 14</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017105187</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-308.276541888269</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.99957 -3.31910 -1.31952 -1.63090 2.01935 0.38846 0.63847 -0.80154 -0.16307</array>
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="30">524.59724 -533.16086 -0.01264 .35023 .93658 111.91433 -134.48926 0.09739 0.93263 -0.34744 30.60938 -55.08512 0.99 -0.08 0.04 -26.83523 25.64026 5 6 5 16.93837 -16.27237 1 8 9 -35.87987 35.03085 7 2 0</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52076</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">89.11</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-308.27654189</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.13167519</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00477584</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">-308.13725831</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.00760839</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.13167519</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.13928358</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-308.13725831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-308.13631410</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
