<?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">5.0.2</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 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">O O C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="29">1 1 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-4.296357"
                        y3="-0.713222"
                        z3="0.469137"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.820178"
                        y3="-2.502764"
                        z3="-0.770505"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.973789"
                        y3="0.379746"
                        z3="1.044188"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.175974"
                        y3="1.261967"
                        z3="0.71885"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.057825"
                        y3="0.277736"
                        z3="-0.07338"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.045271"
                        y3="0.739302"
                        z3="-0.419035"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.297945"
                        y3="-0.502058"
                        z3="0.344385"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.251253"
                        y3="1.620929"
                        z3="-0.734108"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.311831"
                        y3="-0.623289"
                        z3="-0.796672"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.268486"
                        y3="1.719339"
                        z3="0.394985"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.537229"
                        y3="-1.39856"
                        z3="-0.396715"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.321842"
                        y3="-0.624638"
                        z3="1.308373"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.48355"
                        y3="0.7717"
                        z3="1.940706"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.828836"
                        y3="2.272388"
                        z3="0.474959"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.780624"
                        y3="1.363092"
                        z3="1.623936"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.352442"
                        y3="1.285007"
                        z3="-0.388169"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.385191"
                        y3="-0.197366"
                        z3="-0.953478"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.389398"
                        y3="-0.272447"
                        z3="-0.176062"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.44329"
                        y3="0.642226"
                        z3="-1.326634"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.764331"
                        y3="-0.013169"
                        z3="1.203061"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.004604"
                        y3="-1.502079"
                        z3="0.677136"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.904894"
                        y3="2.623972"
                        z3="-1.001699"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.747613"
                        y3="1.228746"
                        z3="-1.62547"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.857889"
                        y3="-1.130363"
                        z3="-1.648124"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.608209"
                        y3="0.376824"
                        z3="-1.124236"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.138983"
                        y3="2.300752"
                        z3="0.090517"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.622628"
                        y3="0.730956"
                        z3="0.693857"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.854542"
                        y3="2.201137"
                        z3="1.281021"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.049567"
                        y3="-1.267273"
                        z3="0.71214"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
               </bondArray>
               <formula concise="C9H18O2">
                  <atomArray count="9 18 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">140.0951</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h10H,2-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,8,6,4,3,5,7,9,11,1,2/CRV:9.3,11.1/rA:29nOO1CCCCCCCCC3HHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s6;s7;s8;s1s2s9;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s1;/rC:-4.2964,-.7132,.4691;-3.8202,-2.5028,-.7705;.9738,.3797,1.0442;2.176,1.262,.7188;-.0578,.2777,-.0734;3.0453,.7393,-.419;-1.2979,-.5021,.3444;4.2513,1.6209,-.7341;-2.3118,-.6233,-.7967;5.2685,1.7193,.395;-3.5372,-1.3986,-.3967;1.3218,-.6246,1.3084;.4835,.7717,1.9407;1.8288,2.2724,.475;2.7806,1.3631,1.6239;-.3524,1.285,-.3882;.3852,-.1974,-.9535;3.3894,-.2724,-.1761;2.4433,.6422,-1.3266;-1.7643,-.0132,1.2031;-1.0046,-1.5021,.6771;3.9049,2.624,-1.0017;4.7476,1.2287,-1.6255;-1.8579,-1.1304,-1.6481;-2.6082,.3768,-1.1242;6.139,2.3008,.0905;5.6226,.731,.6939;4.8545,2.2011,1.281;-5.0496,-1.2673,.7121;</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-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</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">0.804272</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">0.250000</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">737</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">inp</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">0</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">88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">593</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">603.1741120621 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">1.000e-04</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-07</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">off</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.379e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123 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">0.060 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.186 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-4.29635731"
                                 y3="-0.71322247"
                                 z3="0.46913703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.82017752"
                                 y3="-2.50276392"
                                 z3="-0.77050539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.97378933"
                                 y3="0.37974618"
                                 z3="1.04418785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.17597404"
                                 y3="1.26196659"
                                 z3="0.71885049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.05782527"
                                 y3="0.27773593"
                                 z3="-0.07337996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.04527067"
                                 y3="0.73930216"
                                 z3="-0.41903512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.29794479"
                                 y3="-0.50205824"
                                 z3="0.34438488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.25125251"
                                 y3="1.6209286"
                                 z3="-0.73410811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.3118306"
                                 y3="-0.62328875"
                                 z3="-0.79667223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.26848598"
                                 y3="1.71933938"
                                 z3="0.39498519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.53722858"
                                 y3="-1.39856035"
                                 z3="-0.39671524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="1.32184244"
                                 y3="-0.62463806"
                                 z3="1.30837272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="0.48354959"
                                 y3="0.77170037"
                                 z3="1.94070631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.82883591"
                                 y3="2.2723879"
                                 z3="0.47495942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.78062427"
                                 y3="1.36309194"
                                 z3="1.62393642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.35244228"
                                 y3="1.28500656"
                                 z3="-0.38816871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.38519122"
                                 y3="-0.19736555"
                                 z3="-0.95347802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.38939823"
                                 y3="-0.27244657"
                                 z3="-0.17606224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.44328958"
                                 y3="0.64222574"
                                 z3="-1.32663391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.76433143"
                                 y3="-0.01316921"
                                 z3="1.20306136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.00460384"
                                 y3="-1.50207942"
                                 z3="0.67713562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.90489444"
                                 y3="2.62397192"
                                 z3="-1.00169874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.74761282"
                                 y3="1.22874551"
                                 z3="-1.62547043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.85788944"
                                 y3="-1.130363"
                                 z3="-1.6481235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.60820906"
                                 y3="0.37682364"
                                 z3="-1.12423553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.13898303"
                                 y3="2.3007522"
                                 z3="0.09051672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.62262848"
                                 y3="0.73095554"
                                 z3="0.69385689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.85454206"
                                 y3="2.20113685"
                                 z3="1.28102081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.04956659"
                                 y3="-1.26727338"
                                 z3="0.71213982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a29" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                        </bondArray>
                        <formula concise="C9H18O2">
                           <atomArray count="9 18 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.0951</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h10H,2-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,8,6,4,3,5,7,9,11,1,2/CRV:9.3,11.1/rA:29nOO1CCCCCCCCC3HHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s6;s7;s8;s1s2s9;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s1;/rC:-4.2964,-.7132,.4691;-3.8202,-2.5028,-.7705;.9738,.3797,1.0442;2.176,1.262,.7189;-.0578,.2777,-.0734;3.0453,.7393,-.419;-1.2979,-.5021,.3444;4.2513,1.6209,-.7341;-2.3118,-.6233,-.7967;5.2685,1.7193,.395;-3.5372,-1.3986,-.3967;1.3218,-.6246,1.3084;.4835,.7717,1.9407;1.8288,2.2724,.475;2.7806,1.3631,1.6239;-.3524,1.285,-.3882;.3852,-.1974,-.9535;3.3894,-.2724,-.1761;2.4433,.6422,-1.3266;-1.7643,-.0132,1.2031;-1.0046,-1.5021,.6771;3.9049,2.624,-1.0017;4.7476,1.2287,-1.6255;-1.8579,-1.1304,-1.6481;-2.6082,.3768,-1.1242;6.139,2.3008,.0905;5.6226,.731,.6939;4.8545,2.2011,1.281;-5.0496,-1.2673,.7121;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-4.296357"
                        y3="-0.713222"
                        z3="0.469137"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.820178"
                        y3="-2.502764"
                        z3="-0.770505"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.973789"
                        y3="0.379746"
                        z3="1.044188"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.175974"
                        y3="1.261967"
                        z3="0.71885"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.057825"
                        y3="0.277736"
                        z3="-0.07338"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.045271"
                        y3="0.739302"
                        z3="-0.419035"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.297945"
                        y3="-0.502058"
                        z3="0.344385"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.251253"
                        y3="1.620929"
                        z3="-0.734108"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.311831"
                        y3="-0.623289"
                        z3="-0.796672"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.268486"
                        y3="1.719339"
                        z3="0.394985"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.537229"
                        y3="-1.39856"
                        z3="-0.396715"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.321842"
                        y3="-0.624638"
                        z3="1.308373"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.48355"
                        y3="0.7717"
                        z3="1.940706"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.828836"
                        y3="2.272388"
                        z3="0.474959"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.780624"
                        y3="1.363092"
                        z3="1.623936"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.352442"
                        y3="1.285007"
                        z3="-0.388169"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.385191"
                        y3="-0.197366"
                        z3="-0.953478"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.389398"
                        y3="-0.272447"
                        z3="-0.176062"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.44329"
                        y3="0.642226"
                        z3="-1.326634"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.764331"
                        y3="-0.013169"
                        z3="1.203061"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.004604"
                        y3="-1.502079"
                        z3="0.677136"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.904894"
                        y3="2.623972"
                        z3="-1.001699"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.747613"
                        y3="1.228746"
                        z3="-1.62547"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.857889"
                        y3="-1.130363"
                        z3="-1.648124"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.608209"
                        y3="0.376824"
                        z3="-1.124236"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.138983"
                        y3="2.300752"
                        z3="0.090517"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.622628"
                        y3="0.730956"
                        z3="0.693857"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.854542"
                        y3="2.201137"
                        z3="1.281021"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.049567"
                        y3="-1.267273"
                        z3="0.71214"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
               </bondArray>
               <formula concise="C9H18O2">
                  <atomArray count="9 18 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">140.0951</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h10H,2-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,8,6,4,3,5,7,9,11,1,2/CRV:9.3,11.1/rA:29nOO1CCCCCCCCC3HHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s6;s7;s8;s1s2s9;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s1;/rC:-4.2964,-.7132,.4691;-3.8202,-2.5028,-.7705;.9738,.3797,1.0442;2.176,1.262,.7188;-.0578,.2777,-.0734;3.0453,.7393,-.419;-1.2979,-.5021,.3444;4.2513,1.6209,-.7341;-2.3118,-.6233,-.7967;5.2685,1.7193,.395;-3.5372,-1.3986,-.3967;1.3218,-.6246,1.3084;.4835,.7717,1.9407;1.8288,2.2724,.475;2.7806,1.3631,1.6239;-.3524,1.285,-.3882;.3852,-.1974,-.9535;3.3894,-.2724,-.1761;2.4433,.6422,-1.3266;-1.7643,-.0132,1.2031;-1.0046,-1.5021,.6771;3.9049,2.624,-1.0017;4.7476,1.2287,-1.6255;-1.8579,-1.1304,-1.6481;-2.6082,.3768,-1.1242;6.139,2.3008,.0905;5.6226,.731,.6939;4.8545,2.2011,1.281;-5.0496,-1.2673,.7121;</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">-504.34215911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">603.17411206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1107.51627117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1879.07665362</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">771.56038245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1006.32905280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">501.98689370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00469189</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">44.000055608596</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">44.000055608596</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">88.000111217192</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-49.761183045682</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="593">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="593">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="593"
                            units="nonsi:electronvolt">-524.6624 -522.9367 -283.2525 -279.9955 -279.8084 -279.5781 -279.4892 -279.4290 -279.4161 -279.3850 -279.2030 -33.5337 -30.9121 -25.6424 -25.0219 -24.0191 -22.6728 -21.3605 -20.1200 -19.3113 -19.0417 -18.2654 -16.4351 -16.1299 -15.8162 -15.5214 -15.3304 -14.9757 -14.6409 -14.0110 -13.6808 -13.5381 -13.3769 -12.8251 -12.6479 -12.0823 -11.9994 -11.8916 -11.5380 -11.4725 -11.2591 -11.1147 -10.8737 -10.1173 2.4600 3.0401 3.2132 3.5154 3.6575 3.7207 4.2258 4.4336 4.5345 4.8708 5.1280 5.2085 5.3394 5.5589 5.7325 5.7954 6.0557 6.2500 6.4180 6.6817 6.9903 7.2793 7.4725 7.7152 7.9785 8.0158 8.2295 8.2951 8.4812 8.7082 8.9756 9.1742 9.3723 9.6878 9.8488 10.1202 10.3357 10.4407 10.7387 11.1574 11.3888 11.5095 11.8964 12.3109 12.4316 12.5460 12.7675 12.9529 13.2967 13.4250 13.5501 13.5837 13.8069 13.8393 13.8977 14.2295 14.3159 14.3917 14.6279 14.6927 14.7405 15.0013 15.0259 15.1362 15.1888 15.3364 15.7436 15.7539 16.0003 16.0517 16.0960 16.3815 16.6678 16.8910 17.3163 17.4964 17.8725 18.0650 18.1665 18.5168 18.7294 19.1564 19.2588 19.5861 19.8491 20.1859 20.9050 21.0578 21.7176 22.0061 22.0718 22.3505 22.8597 23.1380 23.2754 23.5043 23.6594 23.9605 24.0937 24.4306 24.8106 24.9934 25.2757 25.6483 25.8572 26.0290 26.4241 26.8859 27.1943 27.6467 27.8974 28.0277 28.6540 28.9971 29.2051 29.5399 29.6710 30.4088 30.4387 30.6388 31.0114 31.1020 31.5362 31.8160 32.0325 32.0973 32.5063 32.6888 32.7410 33.2085 33.3809 33.4980 33.7459 33.9613 34.0972 34.3223 34.4609 34.6702 34.9501 35.1563 35.1908 35.4565 35.5684 35.7710 35.8677 36.2236 36.3986 37.0394 37.2002 37.6158 37.8829 38.0005 38.3755 38.7136 38.8600 39.4622 39.6864 39.9256 40.4017 40.5365 40.5763 40.7562 41.0109 41.3153 41.3609 41.7025 41.9625 42.1530 42.3714 42.5028 42.6547 42.9642 43.1453 43.2865 43.6436 43.7274 43.9353 44.4489 44.4878 44.8713 45.2121 45.5313 45.5675 46.0657 46.4231 46.5808 46.6646 46.8255 47.3533 47.6291 47.7044 48.1814 48.6251 48.8791 49.2834 49.3537 49.8836 50.3561 51.0113 51.4448 51.8319 52.1193 53.0049 53.8584 54.3279 56.5574 56.7532 57.4290 58.0550 58.1505 58.4183 58.5562 59.2547 59.8180 60.4930 60.5418 60.7964 61.3148 61.3811 61.6816 62.2083 62.7139 64.0480 64.6765 64.9261 65.4881 65.7493 66.8034 67.5109 68.0554 69.0095 69.1484 70.2025 70.3761 70.7457 71.2291 71.5292 71.8922 72.0402 72.1354 72.8297 72.8556 73.3010 73.4236 73.4608 73.8405 74.1009 74.3325 75.2853 75.6594 75.9119 76.6115 76.8366 77.0418 77.4208 77.8041 78.4761 78.7249 79.2001 79.3669 79.7848 80.1490 80.5326 80.5468 80.9045 80.9912 81.1303 81.4178 81.5892 81.7184 82.1136 82.6184 82.7835 83.2530 83.4895 83.8119 84.2147 84.6526 84.8526 85.0347 85.1763 85.6422 85.8500 86.0853 86.3421 86.6045 86.7296 86.9482 87.2981 87.4069 87.5691 87.8266 87.9979 88.1301 88.4688 88.5644 88.7622 88.8670 89.1431 89.4245 89.6083 89.9301 90.0301 90.1702 90.3961 90.5292 90.7293 90.7769 91.0292 91.3067 91.4690 91.6076 91.9317 92.2220 92.3323 92.4758 93.1752 93.5120 93.6556 94.0031 94.3710 94.5518 94.9578 95.7537 95.9046 96.4445 96.7575 97.1248 97.3136 97.8083 98.2309 98.6771 99.0202 99.2392 99.7309 99.8994 100.1007 100.3641 100.4715 100.5773 101.1337 101.6468 101.6630 102.1718 102.2930 102.5931 102.7924 103.2808 103.5000 103.6516 103.8485 104.0383 104.4982 105.1164 105.3027 105.8961 106.1568 106.6360 106.9354 107.1563 107.2812 107.6191 107.8034 107.8325 108.0705 108.3535 108.7830 108.7978 109.0901 109.3411 109.4297 109.8346 110.1157 110.1855 110.3946 110.6130 110.9738 111.2288 111.4618 111.6743 112.1297 112.5516 112.6948 112.8395 113.0949 113.3408 113.6213 113.6389 113.7718 114.2440 114.5017 114.8318 115.1091 115.3291 115.6141 115.6713 115.8914 115.9699 116.4020 116.6657 117.2196 117.3311 117.6441 117.7877 118.0212 118.4146 118.6345 118.9000 119.0269 119.4158 119.4897 119.6804 120.2050 120.4061 120.5739 120.8422 121.3540 121.5147 121.9935 122.2525 122.4669 122.5619 123.3540 123.4803 123.9752 124.4828 124.6518 125.4237 125.7262 125.9876 126.3580 126.5986 127.4631 127.5122 128.2927 128.7977 128.9417 129.4591 129.7364 130.2470 130.5982 131.1251 131.2555 131.7279 131.8826 132.2566 132.6412 132.8798 133.6394 134.3930 134.9430 135.2180 135.6978 135.9611 136.1095 136.2559 136.6646 136.7888 137.2765 137.5881 137.8297 138.3664 138.5757 139.2490 139.9003 140.0010 140.0475 141.2047 141.2764 141.8464 142.5931 143.2758 143.5547 144.2599 144.5203 144.9209 145.1449 145.9261 146.2812 147.2055 147.8482 148.7704 148.9148 149.0342 149.5282 149.8134 150.2433 150.4357 150.9119 151.4389 151.9892 152.2384 152.3565 152.9504 153.2487 153.4061 153.5736 153.7061 153.8117 154.0332 154.3498 154.3957 154.8573 155.2505 155.6801 155.9628 156.1802 156.7087 157.3421 157.6003 157.9438 158.2016 158.5181 158.8708 159.3886 159.6485 159.9551 160.5665 160.7226 162.3104 165.6064 166.5056 171.6224 175.3263 176.1829 178.9115 179.3197 180.3163 182.0211 184.5140 185.8978 189.4184 189.6008 192.0891 196.3641 200.4770 205.4307 207.4108 634.8917 637.3540 638.0229 639.2283 639.9777 640.3564 641.0501 642.6375 646.3144 1196.3619 1197.9171</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">O O C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">-0.269905 -0.342398 -0.126448 -0.133241 -0.114329 -0.111120 -0.148764 -0.114651 -0.081212 -0.255738 0.298937 0.062768 0.069713 0.060324 0.074769 0.059214 0.059655 0.060906 0.068341 0.079459 0.077548 0.052876 0.067878 0.084353 0.084535 0.086014 0.075385 0.073475 0.201656</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">O O C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">8.2699 8.3424 6.1264 6.1332 6.1143 6.1111 6.1488 6.1147 6.0812 6.2557 5.7011 0.9372 0.9303 0.9397 0.9252 0.9408 0.9403 0.9391 0.9317 0.9205 0.9225 0.9471 0.9321 0.9156 0.9155 0.9140 0.9246 0.9265 0.7983</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="29">-0.2699 -0.3424 -0.1264 -0.1332 -0.1143 -0.1111 -0.1488 -0.1147 -0.0812 -0.2557 0.2989 0.0628 0.0697 0.0603 0.0748 0.0592 0.0597 0.0609 0.0683 0.0795 0.0775 0.0529 0.0679 0.0844 0.0845 0.0860 0.0754 0.0735 0.2017</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.1682 2.1481 3.9127 3.8956 3.8696 3.8727 3.9001 3.9107 3.8194 3.9344 4.2877 1.0113 1.0120 1.0095 1.0129 1.0102 1.0096 1.0093 1.0145 1.0217 1.0102 1.0091 1.0068 1.0272 1.0175 1.0067 1.0023 1.0020 1.0434</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.1682 2.1481 3.9127 3.8956 3.8696 3.8727 3.9001 3.9107 3.8194 3.9344 4.2877 1.0113 1.0120 1.0095 1.0129 1.0102 1.0096 1.0093 1.0145 1.0217 1.0102 1.0091 1.0068 1.0272 1.0175 1.0067 1.0023 1.0020 1.0434</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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="28">1.1914 0.9706 2.0765 0.9504 0.9290 1.0086 1.0117 0.9223 1.0029 1.0066 0.9388 1.0064 1.0004 0.9492 1.0025 1.0040 0.9279 1.0098 0.9974 0.9386 1.0058 1.0087 0.9430 1.0035 0.9843 0.9970 0.9920 0.9936</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 10 0 28 1 10 2 3 2 4 2 11 2 12 3 5 3 13 3 14 4 6 4 15 4 16 5 7 5 17 5 18 6 8 6 19 6 20 7 9 7 21 7 22 8 10 8 23 8 24 9 25 9 26 9 27</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.009474797</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-504.351633905226</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.81512 -23.53926 0.27586 9.95055 -9.26258 0.68797 1.86812 -1.54727 0.32085</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.80768</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.05297</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
