<?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="-4.28312"
                        y3="-1.851762"
                        z3="0.498237"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.70471"
                        y3="-1.948394"
                        z3="-1.071846"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.931748"
                        y3="0.481483"
                        z3="-0.114394"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.143819"
                        y3="-0.107641"
                        z3="0.597199"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.389988"
                        y3="-0.071432"
                        z3="0.402979"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.486521"
                        y3="0.358925"
                        z3="0.042108"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.595216"
                        y3="0.571131"
                        z3="-0.272116"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.74754"
                        y3="1.853171"
                        z3="0.19458"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.931864"
                        y3="0.060871"
                        z3="0.244252"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.129478"
                        y3="2.259733"
                        z3="-0.296273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.256148"
                        y3="-1.343489"
                        z3="-0.194175"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.928504"
                        y3="1.570759"
                        z3="-0.007589"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.010067"
                        y3="0.282893"
                        z3="-1.188914"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.089803"
                        y3="0.133998"
                        z3="1.664605"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.094846"
                        y3="-1.19917"
                        z3="0.534388"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.411969"
                        y3="-1.154121"
                        z3="0.252477"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.4520"
                        y3="0.091291"
                        z3="1.485073"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.287715"
                        y3="-0.191336"
                        z3="0.545938"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.557126"
                        y3="0.08546"
                        z3="-1.01658"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.538022"
                        y3="0.420107"
                        z3="-1.352394"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.557412"
                        y3="1.652164"
                        z3="-0.11153"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.634523"
                        y3="2.133557"
                        z3="1.246795"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.991962"
                        y3="2.423677"
                        z3="-0.351732"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.74665"
                        y3="0.699881"
                        z3="-0.113107"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.979226"
                        y3="0.116354"
                        z3="1.335356"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.915284"
                        y3="1.743665"
                        z3="0.257903"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.296653"
                        y3="3.331171"
                        z3="-0.183135"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.26108"
                        y3="2.016218"
                        z3="-1.351902"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.466966"
                        y3="-2.736534"
                        z3="0.156125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" 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:-4.2831,-1.8518,.4982;-2.7047,-1.9484,-1.0718;.9317,.4815,-.1144;2.1438,-.1076,.5972;-.39,-.0714,.403;3.4865,.3589,.0421;-1.5952,.5711,-.2721;3.7475,1.8532,.1946;-2.9319,.0609,.2443;5.1295,2.2597,-.2963;-3.2561,-1.3435,-.1942;.9285,1.5708,-.0076;1.0101,.2829,-1.1889;2.0898,.134,1.6646;2.0948,-1.1992,.5344;-.412,-1.1541,.2525;-.452,.0913,1.4851;4.2877,-.1913,.5459;3.5571,.0855,-1.0166;-1.538,.4201,-1.3524;-1.5574,1.6522,-.1115;3.6345,2.1336,1.2468;2.992,2.4237,-.3517;-3.7466,.6999,-.1131;-2.9792,.1164,1.3354;5.9153,1.7437,.2579;5.2967,3.3312,-.1831;5.2611,2.0162,-1.3519;-4.467,-2.7365,.1561;</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">609.0841303549 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">4.393e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.122 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">0.184 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="-4.28311966"
                                 y3="-1.8517623"
                                 z3="0.49823724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.70470966"
                                 y3="-1.94839371"
                                 z3="-1.07184631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.9317479"
                                 y3="0.48148294"
                                 z3="-0.11439434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.14381911"
                                 y3="-0.10764128"
                                 z3="0.59719877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.38998797"
                                 y3="-0.07143179"
                                 z3="0.4029787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.48652058"
                                 y3="0.35892539"
                                 z3="0.04210836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.59521642"
                                 y3="0.57113059"
                                 z3="-0.27211643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.74754017"
                                 y3="1.85317098"
                                 z3="0.1945802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.93186412"
                                 y3="0.06087133"
                                 z3="0.24425165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.12947785"
                                 y3="2.25973338"
                                 z3="-0.2962731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.25614753"
                                 y3="-1.34348949"
                                 z3="-0.19417482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="0.92850379"
                                 y3="1.57075933"
                                 z3="-0.0075886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="1.01006675"
                                 y3="0.28289258"
                                 z3="-1.18891398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.08980296"
                                 y3="0.13399847"
                                 z3="1.66460481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.09484637"
                                 y3="-1.19917023"
                                 z3="0.53438848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.41196922"
                                 y3="-1.15412102"
                                 z3="0.25247716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.4520001"
                                 y3="0.09129073"
                                 z3="1.48507253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.28771453"
                                 y3="-0.19133583"
                                 z3="0.54593794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.55712649"
                                 y3="0.08545978"
                                 z3="-1.01657969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.5380217"
                                 y3="0.42010714"
                                 z3="-1.35239422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.55741224"
                                 y3="1.65216399"
                                 z3="-0.11153033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.63452289"
                                 y3="2.13355692"
                                 z3="1.24679461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.99196155"
                                 y3="2.4236766"
                                 z3="-0.35173211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.74665035"
                                 y3="0.69988053"
                                 z3="-0.11310694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.97922644"
                                 y3="0.11635352"
                                 z3="1.3353563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.91528385"
                                 y3="1.74366479"
                                 z3="0.25790284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.29665256"
                                 y3="3.33117068"
                                 z3="-0.18313548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.26108045"
                                 y3="2.01621807"
                                 z3="-1.35190217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.46696605"
                                 y3="-2.73653441"
                                 z3="0.15612504">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a18" 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 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" 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:-4.2831,-1.8518,.4982;-2.7047,-1.9484,-1.0718;.9317,.4815,-.1144;2.1438,-.1076,.5972;-.39,-.0714,.403;3.4865,.3589,.0421;-1.5952,.5711,-.2721;3.7475,1.8532,.1946;-2.9319,.0609,.2443;5.1295,2.2597,-.2963;-3.2561,-1.3435,-.1942;.9285,1.5708,-.0076;1.0101,.2829,-1.1889;2.0898,.134,1.6646;2.0948,-1.1992,.5344;-.412,-1.1541,.2525;-.452,.0913,1.4851;4.2877,-.1913,.5459;3.5571,.0855,-1.0166;-1.538,.4201,-1.3524;-1.5574,1.6522,-.1115;3.6345,2.1336,1.2468;2.992,2.4237,-.3517;-3.7467,.6999,-.1131;-2.9792,.1164,1.3354;5.9153,1.7437,.2579;5.2967,3.3312,-.1831;5.2611,2.0162,-1.3519;-4.467,-2.7365,.1561;</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="-4.28312"
                        y3="-1.851762"
                        z3="0.498237"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.70471"
                        y3="-1.948394"
                        z3="-1.071846"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.931748"
                        y3="0.481483"
                        z3="-0.114394"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.143819"
                        y3="-0.107641"
                        z3="0.597199"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.389988"
                        y3="-0.071432"
                        z3="0.402979"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.486521"
                        y3="0.358925"
                        z3="0.042108"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.595216"
                        y3="0.571131"
                        z3="-0.272116"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.74754"
                        y3="1.853171"
                        z3="0.19458"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.931864"
                        y3="0.060871"
                        z3="0.244252"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.129478"
                        y3="2.259733"
                        z3="-0.296273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.256148"
                        y3="-1.343489"
                        z3="-0.194175"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.928504"
                        y3="1.570759"
                        z3="-0.007589"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.010067"
                        y3="0.282893"
                        z3="-1.188914"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.089803"
                        y3="0.133998"
                        z3="1.664605"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.094846"
                        y3="-1.19917"
                        z3="0.534388"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.411969"
                        y3="-1.154121"
                        z3="0.252477"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.4520"
                        y3="0.091291"
                        z3="1.485073"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.287715"
                        y3="-0.191336"
                        z3="0.545938"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.557126"
                        y3="0.08546"
                        z3="-1.01658"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.538022"
                        y3="0.420107"
                        z3="-1.352394"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.557412"
                        y3="1.652164"
                        z3="-0.11153"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.634523"
                        y3="2.133557"
                        z3="1.246795"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.991962"
                        y3="2.423677"
                        z3="-0.351732"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.74665"
                        y3="0.699881"
                        z3="-0.113107"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.979226"
                        y3="0.116354"
                        z3="1.335356"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.915284"
                        y3="1.743665"
                        z3="0.257903"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.296653"
                        y3="3.331171"
                        z3="-0.183135"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.26108"
                        y3="2.016218"
                        z3="-1.351902"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.466966"
                        y3="-2.736534"
                        z3="0.156125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" 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:-4.2831,-1.8518,.4982;-2.7047,-1.9484,-1.0718;.9317,.4815,-.1144;2.1438,-.1076,.5972;-.39,-.0714,.403;3.4865,.3589,.0421;-1.5952,.5711,-.2721;3.7475,1.8532,.1946;-2.9319,.0609,.2443;5.1295,2.2597,-.2963;-3.2561,-1.3435,-.1942;.9285,1.5708,-.0076;1.0101,.2829,-1.1889;2.0898,.134,1.6646;2.0948,-1.1992,.5344;-.412,-1.1541,.2525;-.452,.0913,1.4851;4.2877,-.1913,.5459;3.5571,.0855,-1.0166;-1.538,.4201,-1.3524;-1.5574,1.6522,-.1115;3.6345,2.1336,1.2468;2.992,2.4237,-.3517;-3.7466,.6999,-.1131;-2.9792,.1164,1.3354;5.9153,1.7437,.2579;5.2967,3.3312,-.1831;5.2611,2.0162,-1.3519;-4.467,-2.7365,.1561;</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">-504.34456465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">609.08413035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1113.42869501</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1891.13501154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">777.70631653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1006.32816608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">501.98360143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00470327</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">44.000048659187</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">44.000048659187</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">88.000097318375</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-49.760563531628</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">-524.6930 -522.9947 -283.3077 -280.0488 -279.5734 -279.3532 -279.3261 -279.3015 -279.2930 -279.2806 -279.1397 -33.5787 -30.9696 -25.4901 -24.9346 -23.9301 -22.6968 -21.2837 -19.9983 -19.2524 -18.5893 -18.2398 -16.6761 -16.1486 -15.9565 -15.6141 -15.2553 -14.5009 -14.3744 -14.0173 -13.8295 -13.5722 -13.1026 -12.7281 -12.4640 -12.0443 -11.8273 -11.7644 -11.5612 -11.3088 -11.1531 -10.8973 -10.8059 -10.2927 2.4439 3.1068 3.2681 3.4978 3.7425 3.9126 4.0412 4.5588 4.7053 4.9114 5.2505 5.3857 5.4354 5.8038 5.8411 6.0439 6.2003 6.3078 6.4881 6.5538 7.1300 7.3059 7.4255 7.6144 7.7185 7.8700 8.1381 8.2657 8.5713 8.8044 9.1084 9.2166 9.6466 9.9166 10.1261 10.4024 10.6020 10.6463 10.9391 11.0010 11.3034 11.6326 11.8645 12.0857 12.2946 12.6581 12.7360 13.1187 13.3216 13.4918 13.5543 13.6032 13.8627 13.9485 14.1557 14.1887 14.3059 14.3506 14.6145 14.9241 14.9856 15.0895 15.2981 15.3619 15.4446 15.5579 15.7222 15.7867 15.9372 16.1184 16.3535 16.3955 16.5286 17.0203 17.2568 17.6098 17.9286 18.1695 18.3584 18.5941 18.7731 18.9959 19.4640 19.6245 20.0397 20.4066 21.0061 21.2362 21.5985 22.0805 22.2689 22.7058 22.8403 23.0738 23.1829 23.3197 23.6236 23.8234 23.8254 24.3705 24.8984 25.1050 25.2568 25.6343 25.7490 26.0482 26.7229 27.0178 27.3233 27.5482 28.4420 28.4982 28.9044 29.1801 29.4340 29.5975 29.7082 30.2457 30.3934 30.6870 30.8807 31.2108 31.3462 31.4733 31.8640 32.0132 32.4887 32.5714 32.7701 32.8480 33.0706 33.4925 33.6013 33.7274 34.0654 34.4550 34.6806 34.7415 35.1258 35.3525 35.4642 35.6053 35.6303 36.0875 36.4578 36.7431 37.0850 37.1567 37.4968 37.9160 37.9980 38.3744 38.6336 39.0773 39.4576 39.6184 40.0692 40.2688 40.5193 40.7845 40.8175 40.9240 41.1718 41.3089 41.4115 41.9006 42.1515 42.2894 42.3119 42.5284 42.7660 42.9372 43.1619 43.3112 43.4633 43.7107 43.8974 44.2419 44.4765 44.6359 45.1757 45.5759 45.9158 46.0553 46.1620 46.2982 46.6777 47.2363 47.3803 47.5881 47.6769 48.5320 48.6958 49.1622 49.4008 50.0475 50.2409 50.7210 51.2340 51.4093 51.9177 52.2742 52.6255 53.9928 54.8999 56.4018 56.9699 57.4812 57.7988 58.1175 58.3911 58.8584 59.4519 59.8009 60.3457 60.5013 61.0385 61.2452 61.6629 62.4100 62.7377 63.1753 63.4110 63.9750 64.5368 65.3398 66.3068 66.7215 68.2126 68.8496 69.2783 69.4782 69.9848 70.2136 70.8109 71.3517 71.9607 72.0099 72.1867 72.5267 72.6676 73.0056 73.3187 73.6318 73.8886 74.2845 74.6642 75.0407 75.1661 75.3584 75.8661 76.4236 76.7537 76.9548 77.4565 77.7897 78.2742 78.8216 78.9876 79.4142 79.4871 80.0863 80.4104 80.7663 80.9193 81.0513 81.1848 81.4889 81.6194 81.8566 82.3528 82.5470 82.6738 83.1598 83.6868 83.9293 84.0722 84.3702 84.5914 84.9008 84.9853 85.3966 86.0498 86.1286 86.4534 86.7817 86.8050 87.1403 87.2036 87.4729 87.5502 87.8705 88.1508 88.2514 88.2862 88.7532 88.8738 89.1065 89.2835 89.5926 89.7815 90.0774 90.2392 90.3023 90.6056 90.7956 91.0832 91.1552 91.2741 91.3638 91.7765 91.8558 92.1654 92.2217 92.5969 92.8470 93.0235 93.3699 93.8511 94.0431 94.1793 94.6997 95.1715 95.5966 96.1148 96.4366 96.7114 97.1672 97.7108 98.2161 98.2837 98.8487 98.9550 99.1757 99.5919 99.8326 100.0503 100.2086 100.3480 100.8394 101.2017 101.3271 101.6769 101.8683 102.1415 102.4416 102.7167 103.1008 103.3661 103.7417 103.7869 104.4175 104.6216 104.9574 105.3453 106.0767 106.4150 106.6003 107.0087 107.2610 107.3473 107.4148 107.7600 108.1329 108.3450 108.4743 108.7617 109.2125 109.3128 109.4527 109.6592 110.1202 110.1796 110.3009 110.7204 110.9349 111.0875 111.3387 111.8109 111.9613 112.0345 112.3363 112.3867 112.6655 113.1215 113.5759 113.7211 114.0863 114.1800 114.2173 114.5432 114.7527 115.2019 115.3796 115.7215 115.8380 115.9321 116.1312 116.3073 116.3735 116.9876 117.2196 117.4032 117.7580 118.0001 118.5522 118.5955 119.0727 119.2484 119.5277 119.8097 120.1549 120.3376 120.5350 120.8451 121.0734 121.3598 121.5263 121.7521 122.0341 122.2473 122.7692 123.2089 123.6621 123.7144 123.7677 124.7909 124.9215 125.6215 126.1075 127.1690 127.4061 127.6561 128.0403 128.3696 128.5441 128.7463 129.3963 130.0010 130.4413 130.6784 130.8597 130.9867 131.6652 132.0937 132.4350 133.1776 133.7432 133.9444 134.2717 135.0774 135.2024 135.4073 135.7551 136.0795 136.1861 136.4899 137.1112 137.5345 137.6867 137.8759 138.2251 138.6546 138.8052 139.4852 139.9061 140.2957 140.9350 141.7446 141.9177 142.7152 142.8578 143.2350 143.7752 144.3166 144.9534 145.4388 146.1782 146.4654 146.4951 147.6584 148.6449 149.1006 149.4624 149.7459 150.1923 150.2367 150.6065 151.0280 151.5450 151.9468 152.6253 152.8041 152.9275 153.1174 153.2935 153.3688 153.7419 154.0604 154.3019 154.4567 154.9347 155.0945 155.2500 155.6796 155.9032 156.3353 157.0349 157.5132 157.7288 157.7760 158.1078 158.4099 158.8979 159.1529 159.8091 159.9352 160.3994 161.1687 162.2649 165.6160 166.3124 171.9405 175.8156 175.9526 178.8875 179.2422 180.4820 181.9396 184.5901 185.8250 189.2181 189.7943 192.3634 196.4333 200.7706 204.8745 206.9659 635.4933 637.1526 637.6599 638.7431 639.7697 640.8408 642.0661 642.3061 646.0114 1197.1141 1198.0293</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">-0.271115 -0.351676 -0.114245 -0.113321 -0.130892 -0.128915 -0.088037 -0.080327 -0.157455 -0.261825 0.325801 0.053351 0.064389 0.056348 0.069762 0.074972 0.052121 0.066190 0.057834 0.075141 0.068274 0.054242 0.053981 0.103906 0.088376 0.072657 0.083203 0.073577 0.203683</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">8.2711 8.3517 6.1142 6.1133 6.1309 6.1289 6.0880 6.0803 6.1575 6.2618 5.6742 0.9466 0.9356 0.9437 0.9302 0.9250 0.9479 0.9338 0.9422 0.9249 0.9317 0.9458 0.9460 0.8961 0.9116 0.9273 0.9168 0.9264 0.7963</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">-0.2711 -0.3517 -0.1142 -0.1133 -0.1309 -0.1289 -0.0880 -0.0803 -0.1575 -0.2618 0.3258 0.0534 0.0644 0.0563 0.0698 0.0750 0.0521 0.0662 0.0578 0.0751 0.0683 0.0542 0.0540 0.1039 0.0884 0.0727 0.0832 0.0736 0.2037</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.1854 2.1308 3.8863 3.9009 3.8943 3.9046 3.8579 3.8648 3.8638 3.9582 4.2535 1.0104 1.0097 1.0109 1.0129 1.0234 1.0096 1.0116 1.0104 1.0230 1.0134 1.0070 1.0084 1.0160 1.0214 1.0039 1.0055 1.0027 1.0426</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.1854 2.1308 3.8863 3.9009 3.8943 3.9046 3.8579 3.8648 3.8638 3.9582 4.2535 1.0104 1.0097 1.0109 1.0129 1.0234 1.0096 1.0116 1.0104 1.0230 1.0134 1.0070 1.0084 1.0160 1.0214 1.0039 1.0055 1.0027 1.0426</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">1.2061 0.9682 2.0359 0.9300 0.9432 1.0054 1.0035 0.9478 1.0112 1.0072 0.9288 1.0052 1.0043 0.9359 1.0054 1.0050 0.9328 0.9995 1.0071 0.9469 0.9976 1.0004 0.9595 0.9783 0.9936 0.9975 1.0001 0.9945</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">-0.009467538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-504.354032191204</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.71762 -21.01977 -0.30215 10.71014 -10.42142 0.28873 1.69306 -1.24961 0.44346</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.60935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.54885</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
