<?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="-3.050273"
                        y3="-2.467248"
                        z3="-0.534409"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.082373"
                        y3="-2.054066"
                        z3="0.422286"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.555202"
                        y3="2.006132"
                        z3="-0.399191"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.409077"
                        y3="1.68079"
                        z3="0.82617"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.530323"
                        y3="0.98062"
                        z3="-0.718613"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.065285"
                        y3="0.300865"
                        z3="0.805002"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.536091"
                        y3="0.77591"
                        z3="0.40874"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.95772"
                        y3="0.029584"
                        z3="-0.403931"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.624956"
                        y3="-0.230413"
                        z3="0.066859"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.122688"
                        y3="1.000046"
                        z3="-0.542018"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.137447"
                        y3="-1.654862"
                        z3="0.011519"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.092506"
                        y3="2.987397"
                        z3="-0.253537"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.199635"
                        y3="2.113538"
                        z3="-1.276691"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.175184"
                        y3="2.454519"
                        z3="0.929273"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.7995"
                        y3="1.761214"
                        z3="1.730695"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.066062"
                        y3="1.307275"
                        z3="-1.615896"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.067671"
                        y3="0.025206"
                        z3="-0.977135"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.661814"
                        y3="0.18833"
                        z3="1.715926"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.295922"
                        y3="-0.474351"
                        z3="0.858487"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.011973"
                        y3="1.73273"
                        z3="0.642055"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.029381"
                        y3="0.457523"
                        z3="1.321541"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.361367"
                        y3="0.043442"
                        z3="-1.320998"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.346444"
                        y3="-0.988855"
                        z3="-0.324826"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.107905"
                        y3="0.018548"
                        z3="-0.881989"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.423793"
                        y3="-0.197815"
                        z3="0.815446"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.769422"
                        y3="0.726448"
                        z3="-1.376141"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.737252"
                        y3="1.010635"
                        z3="0.36022"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.785115"
                        y3="2.022435"
                        z3="-0.718433"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.699946"
                        y3="-3.367649"
                        z3="-0.51785"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" 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:-3.0503,-2.4672,-.5344;-1.0824,-2.0541,.4223;.5552,2.0061,-.3992;1.4091,1.6808,.8262;-.5303,.9806,-.7186;2.0653,.3009,.805;-1.5361,.7759,.4087;2.9577,.0296,-.4039;-2.625,-.2304,.0669;4.1227,1,-.542;-2.1374,-1.6549,.0115;.0925,2.9874,-.2535;1.1996,2.1135,-1.2767;2.1752,2.4545,.9293;.7995,1.7612,1.7307;-1.0661,1.3073,-1.6159;-.0677,.0252,-.9771;2.6618,.1883,1.7159;1.2959,-.4744,.8585;-2.012,1.7327,.6421;-1.0294,.4575,1.3215;2.3614,.0434,-1.321;3.3464,-.9889,-.3248;-3.1079,.0185,-.882;-3.4238,-.1978,.8154;4.7694,.7264,-1.3761;4.7373,1.0106,.3602;3.7851,2.0224,-.7184;-2.6999,-3.3676,-.5179;</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">647.7841102486 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">5.358e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.121 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">0.183 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="-3.05027311"
                                 y3="-2.46724841"
                                 z3="-0.53440916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.0823727"
                                 y3="-2.05406648"
                                 z3="0.4222855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.5552022"
                                 y3="2.00613167"
                                 z3="-0.3991912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.40907711"
                                 y3="1.68078959"
                                 z3="0.82617021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.53032253"
                                 y3="0.98061964"
                                 z3="-0.71861345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.06528538"
                                 y3="0.30086545"
                                 z3="0.80500173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.53609129"
                                 y3="0.77590981"
                                 z3="0.40873994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.95771986"
                                 y3="0.02958434"
                                 z3="-0.40393074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.62495614"
                                 y3="-0.23041279"
                                 z3="0.06685942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.12268836"
                                 y3="1.00004637"
                                 z3="-0.54201809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.13744658"
                                 y3="-1.65486239"
                                 z3="0.01151896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="0.09250592"
                                 y3="2.98739696"
                                 z3="-0.25353691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="1.19963535"
                                 y3="2.1135379"
                                 z3="-1.27669067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.17518382"
                                 y3="2.45451868"
                                 z3="0.92927295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.79949998"
                                 y3="1.76121405"
                                 z3="1.73069494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.06606224"
                                 y3="1.30727524"
                                 z3="-1.61589617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.06767117"
                                 y3="0.02520627"
                                 z3="-0.97713514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.66181449"
                                 y3="0.18833049"
                                 z3="1.71592578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.29592189"
                                 y3="-0.47435077"
                                 z3="0.85848692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.01197267"
                                 y3="1.73273034"
                                 z3="0.64205482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.0293808"
                                 y3="0.45752343"
                                 z3="1.3215413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.36136713"
                                 y3="0.04344232"
                                 z3="-1.3209984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.3464436"
                                 y3="-0.98885489"
                                 z3="-0.32482611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.10790547"
                                 y3="0.01854796"
                                 z3="-0.88198913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.42379331"
                                 y3="-0.19781506"
                                 z3="0.81544589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.76942208"
                                 y3="0.72644808"
                                 z3="-1.37614117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.73725203"
                                 y3="1.01063499"
                                 z3="0.36022013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.78511482"
                                 y3="2.02243498"
                                 z3="-0.71843291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.69994616"
                                 y3="-3.36764931"
                                 z3="-0.51784979">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" 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:-3.0503,-2.4672,-.5344;-1.0824,-2.0541,.4223;.5552,2.0061,-.3992;1.4091,1.6808,.8262;-.5303,.9806,-.7186;2.0653,.3009,.805;-1.5361,.7759,.4087;2.9577,.0296,-.4039;-2.625,-.2304,.0669;4.1227,1,-.542;-2.1374,-1.6549,.0115;.0925,2.9874,-.2535;1.1996,2.1135,-1.2767;2.1752,2.4545,.9293;.7995,1.7612,1.7307;-1.0661,1.3073,-1.6159;-.0677,.0252,-.9771;2.6618,.1883,1.7159;1.2959,-.4744,.8585;-2.012,1.7327,.6421;-1.0294,.4575,1.3215;2.3614,.0434,-1.321;3.3464,-.9889,-.3248;-3.1079,.0185,-.882;-3.4238,-.1978,.8154;4.7694,.7264,-1.3761;4.7373,1.0106,.3602;3.7851,2.0224,-.7184;-2.6999,-3.3676,-.5178;</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="-3.050273"
                        y3="-2.467248"
                        z3="-0.534409"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.082373"
                        y3="-2.054066"
                        z3="0.422286"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.555202"
                        y3="2.006132"
                        z3="-0.399191"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.409077"
                        y3="1.68079"
                        z3="0.82617"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.530323"
                        y3="0.98062"
                        z3="-0.718613"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.065285"
                        y3="0.300865"
                        z3="0.805002"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.536091"
                        y3="0.77591"
                        z3="0.40874"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.95772"
                        y3="0.029584"
                        z3="-0.403931"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.624956"
                        y3="-0.230413"
                        z3="0.066859"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.122688"
                        y3="1.000046"
                        z3="-0.542018"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.137447"
                        y3="-1.654862"
                        z3="0.011519"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.092506"
                        y3="2.987397"
                        z3="-0.253537"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.199635"
                        y3="2.113538"
                        z3="-1.276691"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.175184"
                        y3="2.454519"
                        z3="0.929273"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.7995"
                        y3="1.761214"
                        z3="1.730695"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.066062"
                        y3="1.307275"
                        z3="-1.615896"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.067671"
                        y3="0.025206"
                        z3="-0.977135"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.661814"
                        y3="0.18833"
                        z3="1.715926"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.295922"
                        y3="-0.474351"
                        z3="0.858487"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.011973"
                        y3="1.73273"
                        z3="0.642055"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.029381"
                        y3="0.457523"
                        z3="1.321541"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.361367"
                        y3="0.043442"
                        z3="-1.320998"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.346444"
                        y3="-0.988855"
                        z3="-0.324826"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.107905"
                        y3="0.018548"
                        z3="-0.881989"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.423793"
                        y3="-0.197815"
                        z3="0.815446"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.769422"
                        y3="0.726448"
                        z3="-1.376141"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.737252"
                        y3="1.010635"
                        z3="0.36022"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.785115"
                        y3="2.022435"
                        z3="-0.718433"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.699946"
                        y3="-3.367649"
                        z3="-0.51785"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" 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:-3.0503,-2.4672,-.5344;-1.0824,-2.0541,.4223;.5552,2.0061,-.3992;1.4091,1.6808,.8262;-.5303,.9806,-.7186;2.0653,.3009,.805;-1.5361,.7759,.4087;2.9577,.0296,-.4039;-2.625,-.2304,.0669;4.1227,1,-.542;-2.1374,-1.6549,.0115;.0925,2.9874,-.2535;1.1996,2.1135,-1.2767;2.1752,2.4545,.9293;.7995,1.7612,1.7307;-1.0661,1.3073,-1.6159;-.0677,.0252,-.9771;2.6618,.1883,1.7159;1.2959,-.4744,.8585;-2.012,1.7327,.6421;-1.0294,.4575,1.3215;2.3614,.0434,-1.321;3.3464,-.9889,-.3248;-3.1079,.0185,-.882;-3.4238,-.1978,.8154;4.7694,.7264,-1.3761;4.7373,1.0106,.3602;3.7851,2.0224,-.7184;-2.6999,-3.3676,-.5179;</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">-504.34198644</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">647.78411025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1152.12609669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1968.67183462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">816.54573793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1006.32079190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">501.97880546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00470773</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">43.999874426453</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">43.999874426453</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">87.999748852906</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-49.765076352349</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">-524.7240 -523.0430 -283.3509 -280.0741 -279.5798 -279.3401 -279.2906 -279.1801 -279.1797 -279.0588 -279.0311 -33.6187 -31.0055 -25.5125 -24.8097 -23.7661 -22.4703 -21.3589 -20.3768 -19.2597 -18.5738 -17.4914 -16.6868 -16.2232 -15.9267 -15.6311 -15.3842 -14.5454 -14.1748 -14.0601 -13.8037 -13.2812 -13.0814 -12.7619 -12.5911 -12.0337 -11.8184 -11.6652 -11.5184 -11.4113 -10.8479 -10.6901 -10.6534 -10.3135 2.4050 3.0614 3.2173 3.5918 3.7518 4.0030 4.2949 4.5727 4.7714 5.1498 5.3043 5.4847 5.6344 5.7931 5.9653 6.1517 6.3548 6.6256 6.8602 7.0173 7.2939 7.3645 7.5890 7.6650 7.8190 7.9055 8.2595 8.3079 8.6915 8.7376 8.8826 9.0812 9.4792 9.7021 9.9650 10.2601 10.4560 10.6362 11.0172 11.2721 11.8148 11.9353 12.4433 12.4875 12.8713 13.0751 13.2325 13.4585 13.5772 13.6271 13.7862 13.8329 13.8365 14.0429 14.1694 14.2342 14.3104 14.3805 14.5199 14.7329 14.8086 14.9424 15.0023 15.3745 15.4422 15.7131 15.8474 15.9960 16.1755 16.4514 16.7475 16.8418 17.0666 17.1924 17.4486 17.6374 17.9555 18.2723 18.3364 18.8781 19.1300 19.2390 20.0377 20.2153 20.3880 20.6852 21.6866 21.9417 22.1805 22.3362 22.5880 22.9544 23.2093 23.3034 23.6591 23.9418 24.0487 24.3309 24.8153 24.9999 25.4765 25.9665 26.2332 26.5056 26.7942 26.9168 27.1499 27.6061 27.9218 28.2188 28.4216 28.4769 29.0632 29.2160 29.5340 29.7306 29.8381 30.2020 30.6060 30.7005 30.8827 31.2655 31.7546 31.8266 31.9357 32.1729 32.3450 32.4608 32.8077 33.1300 33.2623 33.3427 33.8634 34.0833 34.5571 34.6662 34.7994 35.2883 35.3609 35.5240 35.8380 36.0885 36.2798 36.4828 36.7546 36.8350 37.0958 37.9391 38.3357 38.4355 38.7662 38.9689 39.5394 39.6651 40.0850 40.3459 40.3690 40.7354 40.9255 41.0724 41.2768 41.5078 41.8004 41.9187 42.2820 42.6344 42.7858 42.8836 42.9872 43.2104 43.4214 43.5676 43.8547 43.9960 44.2350 44.3756 44.4503 44.8120 45.1433 45.5063 45.7369 46.0885 46.4800 46.6677 47.2669 47.4261 47.7734 48.1448 48.5100 49.0384 49.2882 49.3958 49.6098 50.1584 50.8735 51.0547 51.3300 51.9959 52.1128 52.4030 53.0883 53.7150 53.8919 55.0601 55.3521 56.5142 57.0547 57.7514 58.2487 58.2832 58.9365 59.4158 59.8067 59.9118 60.7267 61.0020 61.2529 62.1728 62.6603 62.7096 63.3185 63.4725 64.1196 64.8463 65.2520 67.1392 67.3827 68.0034 68.6125 69.4010 69.6883 70.5393 70.5981 70.9487 71.0486 71.5624 71.8863 72.4730 72.6474 72.8695 72.9320 73.5468 73.7573 73.9463 74.1146 74.5563 74.7242 75.1808 75.6576 75.8792 75.9794 76.7518 77.3338 77.5916 77.7422 78.1699 78.3607 78.9014 79.1149 79.6091 79.8334 79.9879 80.2369 80.6681 80.8665 81.2827 81.8622 81.9299 82.2005 82.3858 82.6183 82.7476 83.3106 83.4136 83.8249 83.9681 84.1968 84.5389 85.0790 85.4888 85.7512 86.1930 86.3834 86.4215 86.6760 86.8120 87.1135 87.1906 87.6528 87.7144 87.8574 88.2872 88.5342 88.7692 88.9244 89.0014 89.3747 89.4433 89.7389 90.0575 90.1890 90.3610 90.4818 90.8668 91.0724 91.1522 91.4938 91.8909 91.9501 92.1636 92.2995 92.4847 92.9747 93.3438 93.9118 94.1985 94.4850 94.8654 95.0488 95.3570 95.5811 95.9377 96.1983 96.3026 96.8821 97.0247 97.1509 97.5330 97.9667 98.1694 98.3376 98.7593 99.2902 99.6174 99.6975 100.1464 100.5158 100.7223 101.0624 101.5807 101.7674 101.9179 102.0134 102.3672 102.8437 102.9202 103.0618 103.5980 103.6923 103.9070 104.2345 104.4605 104.7418 105.0038 105.2245 105.6962 105.9005 106.0694 106.7635 106.9373 107.1441 107.4062 108.0600 108.2847 108.5605 108.6689 108.9944 109.0618 109.5909 109.8306 109.9089 110.3654 110.5006 110.7214 111.0544 111.3204 111.3830 111.6352 111.7346 112.2084 112.2526 112.5831 112.9079 113.1928 113.5041 113.9678 114.0163 114.2877 114.5986 114.7250 115.0902 115.4758 115.6541 115.7938 116.1687 116.4246 116.5764 116.7795 117.1249 117.5550 117.8352 118.0455 118.2897 118.4207 119.1353 119.5293 119.6441 119.9495 120.0657 120.2958 120.4172 120.6045 121.0963 121.3317 121.6884 122.1281 122.3788 122.6401 122.8333 123.2659 123.4777 124.0198 124.1737 124.2755 124.7449 125.1472 125.6210 125.8954 126.3266 126.6732 127.2995 127.7460 128.0048 128.4291 128.6398 129.1038 129.3653 129.7317 130.0048 130.3045 130.7368 131.0523 131.1784 132.1706 132.6119 132.8124 133.2462 133.4184 134.2276 134.6099 135.0817 135.3420 135.4886 135.8862 136.1859 136.3500 136.7822 137.1697 137.2056 137.5549 138.0276 138.3619 138.5742 139.1780 139.8211 140.1791 140.3244 141.2280 141.3258 141.6229 142.4653 142.6739 143.4546 143.8757 144.5139 144.7169 145.2916 145.8759 147.1066 147.5108 148.6531 148.9069 149.3302 149.3895 149.7990 150.1960 150.5188 150.7372 150.9125 151.2067 151.7945 152.5939 152.8339 152.9968 153.1647 153.5164 153.7476 153.8283 154.1455 154.5419 154.8342 155.1288 155.3365 155.4357 155.7043 156.2887 156.7643 157.1492 157.4041 158.0108 158.2189 158.9257 159.2127 159.6345 159.8553 160.0665 160.3201 160.9977 161.0608 161.6586 165.5978 166.4023 171.9800 175.8982 176.2347 178.9239 179.1853 180.6771 181.9307 184.6406 185.8183 189.2757 189.9360 192.7346 196.7346 200.9192 204.9903 206.9271 636.6057 637.5905 639.3905 639.7184 641.3466 642.6535 643.8741 644.5185 647.4194 1197.6627 1198.1282</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">-0.270843 -0.354910 -0.146371 -0.169394 -0.140971 -0.123068 -0.113808 -0.112761 -0.151679 -0.253308 0.334230 0.072925 0.074000 0.078693 0.075997 0.074409 0.075243 0.070212 0.080793 0.075581 0.076809 0.051450 0.069786 0.088826 0.103736 0.085700 0.076820 0.067973 0.203930</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">8.2708 8.3549 6.1464 6.1694 6.1410 6.1231 6.1138 6.1128 6.1517 6.2533 5.6658 0.9271 0.9260 0.9213 0.9240 0.9256 0.9248 0.9298 0.9192 0.9244 0.9232 0.9485 0.9302 0.9112 0.8963 0.9143 0.9232 0.9320 0.7961</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">-0.2708 -0.3549 -0.1464 -0.1694 -0.1410 -0.1231 -0.1138 -0.1128 -0.1517 -0.2533 0.3342 0.0729 0.0740 0.0787 0.0760 0.0744 0.0752 0.0702 0.0808 0.0756 0.0768 0.0515 0.0698 0.0888 0.1037 0.0857 0.0768 0.0680 0.2039</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.1893 2.1133 3.8940 3.8911 3.8612 3.8666 3.8545 3.8944 3.8635 3.9346 4.2329 1.0109 1.0046 1.0030 1.0050 1.0114 1.0162 1.0099 1.0232 1.0138 1.0194 1.0066 1.0094 1.0222 1.0159 1.0076 1.0032 1.0022 1.0424</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.1893 2.1133 3.8940 3.8911 3.8612 3.8666 3.8545 3.8944 3.8635 3.9346 4.2329 1.0109 1.0046 1.0030 1.0050 1.0114 1.0162 1.0099 1.0232 1.0138 1.0194 1.0066 1.0094 1.0222 1.0159 1.0076 1.0032 1.0022 1.0424</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">1.2097 0.9681 2.0083 0.9276 0.9349 1.0050 1.0115 0.9241 1.0100 1.0070 0.9136 0.9962 1.0150 0.9428 1.0042 1.0070 0.9336 1.0014 1.0013 0.9384 1.0027 1.0042 0.9623 0.9933 0.9774 0.9979 0.9944 0.9903</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">-0.011489931</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-504.353476372079</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.98431 -13.57778 -0.59347 11.20503 -11.10469 0.10034 -0.61886 0.42956 -0.18930</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.63096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.60378</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
