<?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="-3.129252"
                        y3="-1.754705"
                        z3="-1.305899"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.307788"
                        y3="-2.282262"
                        z3="0.851967"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.572589"
                        y3="0.953382"
                        z3="-0.241216"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.869526"
                        y3="0.489011"
                        z3="0.408801"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.658522"
                        y3="0.23897"
                        z3="0.299986"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.102702"
                        y3="1.185582"
                        z3="-0.15075"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.95242"
                        y3="0.727437"
                        z3="-0.338903"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.400871"
                        y3="0.744303"
                        z3="0.513158"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.201538"
                        y3="0.042537"
                        z3="0.217937"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.625835"
                        y3="1.439261"
                        z3="-0.063306"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.219598"
                        y3="-1.446461"
                        z3="-0.00415"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.461367"
                        y3="2.033497"
                        z3="-0.096509"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.632838"
                        y3="0.80035"
                        z3="-1.324097"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.814084"
                        y3="0.657898"
                        z3="1.489585"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.973492"
                        y3="-0.593772"
                        z3="0.280222"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.544116"
                        y3="-0.838279"
                        z3="0.139725"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.714981"
                        y3="0.37523"
                        z3="1.385039"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.166073"
                        y3="1.000783"
                        z3="-1.228691"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.990589"
                        y3="2.269687"
                        z3="-0.039483"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.907699"
                        y3="0.593247"
                        z3="-1.422071"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.053978"
                        y3="1.80295"
                        z3="-0.170802"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.511136"
                        y3="-0.339401"
                        z3="0.409603"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.341463"
                        y3="0.93812"
                        z3="1.588367"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.091058"
                        y3="0.470302"
                        z3="-0.253789"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.287498"
                        y3="0.217207"
                        z3="1.290413"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.559553"
                        y3="2.521921"
                        z3="0.055747"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.731948"
                        y3="1.234164"
                        z3="-1.129842"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.542199"
                        y3="1.110408"
                        z3="0.427245"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.143749"
                        y3="-2.717256"
                        z3="-1.386965"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a1 a11" 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 a15" order="S"/>
                  <bond atomRefs2="a4 a14" 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 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" 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:-3.1293,-1.7547,-1.3059;-3.3078,-2.2823,.852;.5726,.9534,-.2412;1.8695,.489,.4088;-.6585,.239,.3;3.1027,1.1856,-.1507;-1.9524,.7274,-.3389;4.4009,.7443,.5132;-3.2015,.0425,.2179;5.6258,1.4393,-.0633;-3.2196,-1.4465,-.0042;.4614,2.0335,-.0965;.6328,.8004,-1.3241;1.8141,.6579,1.4896;1.9735,-.5938,.2802;-.5441,-.8383,.1397;-.715,.3752,1.385;3.1661,1.0008,-1.2287;2.9906,2.2697,-.0395;-1.9077,.5932,-1.4221;-2.054,1.803,-.1708;4.5111,-.3394,.4096;4.3415,.9381,1.5884;-4.0911,.4703,-.2538;-3.2875,.2172,1.2904;5.5596,2.5219,.0557;5.7319,1.2342,-1.1298;6.5422,1.1104,.4272;-3.1437,-2.7173,-1.387;</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">606.1425530007 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">3.866e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.119 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">0.059 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.180 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="-3.12925151"
                                 y3="-1.75470486"
                                 z3="-1.30589919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.30778797"
                                 y3="-2.28226182"
                                 z3="0.85196727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.57258908"
                                 y3="0.95338181"
                                 z3="-0.24121581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.86952555"
                                 y3="0.48901061"
                                 z3="0.40880077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.65852195"
                                 y3="0.23897009"
                                 z3="0.29998596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.1027024"
                                 y3="1.18558179"
                                 z3="-0.15074957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.95241993"
                                 y3="0.72743656"
                                 z3="-0.33890326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.40087121"
                                 y3="0.74430257"
                                 z3="0.51315844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.20153823"
                                 y3="0.04253656"
                                 z3="0.21793659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.62583507"
                                 y3="1.43926125"
                                 z3="-0.06330632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.21959762"
                                 y3="-1.44646097"
                                 z3="-0.00415023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="0.46136688"
                                 y3="2.03349712"
                                 z3="-0.09650911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="0.6328381"
                                 y3="0.80034981"
                                 z3="-1.3240967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.81408369"
                                 y3="0.65789818"
                                 z3="1.48958473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.97349245"
                                 y3="-0.59377193"
                                 z3="0.28022194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.54411617"
                                 y3="-0.83827862"
                                 z3="0.13972539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.71498114"
                                 y3="0.37523004"
                                 z3="1.38503892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.16607265"
                                 y3="1.00078333"
                                 z3="-1.22869113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.99058948"
                                 y3="2.26968731"
                                 z3="-0.03948308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.90769864"
                                 y3="0.59324716"
                                 z3="-1.42207076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.05397844"
                                 y3="1.80294991"
                                 z3="-0.17080212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.51113568"
                                 y3="-0.33940129"
                                 z3="0.40960311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.34146288"
                                 y3="0.93812016"
                                 z3="1.5883667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.09105781"
                                 y3="0.47030191"
                                 z3="-0.25378856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.28749773"
                                 y3="0.21720704"
                                 z3="1.29041311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.55955303"
                                 y3="2.52192095"
                                 z3="0.05574698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.73194797"
                                 y3="1.23416363"
                                 z3="-1.12984197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.54219894"
                                 y3="1.11040774"
                                 z3="0.42724498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.14374891"
                                 y3="-2.71725613"
                                 z3="-1.38696477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a29" order="S"/>
                           <bond atomRefs2="a1 a11" 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 a15" order="S"/>
                           <bond atomRefs2="a4 a14" 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 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" 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:-3.1293,-1.7547,-1.3059;-3.3078,-2.2823,.852;.5726,.9534,-.2412;1.8695,.489,.4088;-.6585,.239,.3;3.1027,1.1856,-.1507;-1.9524,.7274,-.3389;4.4009,.7443,.5132;-3.2015,.0425,.2179;5.6258,1.4393,-.0633;-3.2196,-1.4465,-.0042;.4614,2.0335,-.0965;.6328,.8003,-1.3241;1.8141,.6579,1.4896;1.9735,-.5938,.2802;-.5441,-.8383,.1397;-.715,.3752,1.385;3.1661,1.0008,-1.2287;2.9906,2.2697,-.0395;-1.9077,.5932,-1.4221;-2.054,1.8029,-.1708;4.5111,-.3394,.4096;4.3415,.9381,1.5884;-4.0911,.4703,-.2538;-3.2875,.2172,1.2904;5.5596,2.5219,.0557;5.7319,1.2342,-1.1298;6.5422,1.1104,.4272;-3.1437,-2.7173,-1.387;</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="-3.129252"
                        y3="-1.754705"
                        z3="-1.305899"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.307788"
                        y3="-2.282262"
                        z3="0.851967"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.572589"
                        y3="0.953382"
                        z3="-0.241216"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.869526"
                        y3="0.489011"
                        z3="0.408801"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.658522"
                        y3="0.23897"
                        z3="0.299986"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.102702"
                        y3="1.185582"
                        z3="-0.15075"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.95242"
                        y3="0.727437"
                        z3="-0.338903"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.400871"
                        y3="0.744303"
                        z3="0.513158"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.201538"
                        y3="0.042537"
                        z3="0.217937"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.625835"
                        y3="1.439261"
                        z3="-0.063306"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.219598"
                        y3="-1.446461"
                        z3="-0.00415"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.461367"
                        y3="2.033497"
                        z3="-0.096509"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.632838"
                        y3="0.80035"
                        z3="-1.324097"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.814084"
                        y3="0.657898"
                        z3="1.489585"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.973492"
                        y3="-0.593772"
                        z3="0.280222"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.544116"
                        y3="-0.838279"
                        z3="0.139725"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.714981"
                        y3="0.37523"
                        z3="1.385039"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.166073"
                        y3="1.000783"
                        z3="-1.228691"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.990589"
                        y3="2.269687"
                        z3="-0.039483"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.907699"
                        y3="0.593247"
                        z3="-1.422071"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.053978"
                        y3="1.80295"
                        z3="-0.170802"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.511136"
                        y3="-0.339401"
                        z3="0.409603"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.341463"
                        y3="0.93812"
                        z3="1.588367"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.091058"
                        y3="0.470302"
                        z3="-0.253789"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.287498"
                        y3="0.217207"
                        z3="1.290413"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.559553"
                        y3="2.521921"
                        z3="0.055747"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.731948"
                        y3="1.234164"
                        z3="-1.129842"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.542199"
                        y3="1.110408"
                        z3="0.427245"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.143749"
                        y3="-2.717256"
                        z3="-1.386965"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a1 a11" 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 a15" order="S"/>
                  <bond atomRefs2="a4 a14" 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 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" 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:-3.1293,-1.7547,-1.3059;-3.3078,-2.2823,.852;.5726,.9534,-.2412;1.8695,.489,.4088;-.6585,.239,.3;3.1027,1.1856,-.1507;-1.9524,.7274,-.3389;4.4009,.7443,.5132;-3.2015,.0425,.2179;5.6258,1.4393,-.0633;-3.2196,-1.4465,-.0042;.4614,2.0335,-.0965;.6328,.8004,-1.3241;1.8141,.6579,1.4896;1.9735,-.5938,.2802;-.5441,-.8383,.1397;-.715,.3752,1.385;3.1661,1.0008,-1.2287;2.9906,2.2697,-.0395;-1.9077,.5932,-1.4221;-2.054,1.803,-.1708;4.5111,-.3394,.4096;4.3415,.9381,1.5884;-4.0911,.4703,-.2538;-3.2875,.2172,1.2904;5.5596,2.5219,.0557;5.7319,1.2342,-1.1298;6.5422,1.1104,.4272;-3.1437,-2.7173,-1.387;</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">-504.34447601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">606.14255300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1110.48702901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1885.08919050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">774.60216150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1006.32996140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">501.98548539</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00469932</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">44.000083061607</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">44.000083061607</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">88.000166123215</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-49.759412649476</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">-524.6731 -522.9481 -283.2624 -280.0086 -279.7692 -279.5079 -279.4384 -279.3829 -279.3738 -279.3469 -279.1812 -33.5410 -30.9189 -25.5988 -25.0077 -24.0316 -22.7145 -21.2307 -20.0148 -19.2025 -18.8298 -18.6476 -16.3769 -16.1759 -15.9512 -15.5927 -15.3174 -14.6320 -14.3999 -14.1009 -13.8629 -13.4635 -13.3266 -12.6740 -12.4268 -12.3911 -11.8649 -11.7298 -11.5335 -11.4233 -11.3583 -11.2223 -10.7758 -10.1569 2.4216 2.9568 3.2043 3.5932 3.7921 3.8290 4.1637 4.4266 4.5745 4.7665 5.2984 5.4507 5.4773 5.7240 5.7673 5.9521 5.9929 6.1527 6.4317 6.5502 6.7683 7.1279 7.2950 7.4892 7.7212 7.7861 8.1716 8.3572 8.4781 8.8983 8.9719 9.7670 9.9061 10.0929 10.2254 10.2614 10.3793 10.5773 10.8348 11.0307 11.1519 11.2013 11.5831 11.9404 12.1370 12.3513 12.6813 12.9686 13.2026 13.3250 13.5543 13.7664 13.8742 14.0608 14.1340 14.2705 14.4844 14.5526 14.6521 14.7958 14.8195 14.9566 15.2021 15.2930 15.3422 15.5550 15.6036 15.9581 16.0528 16.1407 16.3354 16.4248 16.5980 16.8968 17.2166 17.4764 17.7813 18.2504 18.4461 18.6698 18.8392 19.1528 19.5300 19.7078 20.0017 20.2203 20.9179 21.1381 21.6427 21.7555 22.1631 22.5919 23.0619 23.1307 23.2875 23.4973 23.6548 23.9066 24.1075 24.3265 24.5978 24.7483 25.2999 25.4185 25.7243 26.5369 26.6640 26.8292 27.4935 27.7142 28.2148 28.8375 29.0052 29.3739 29.5047 29.6038 30.0814 30.2478 30.3545 30.6014 30.7891 30.9747 31.2279 31.3741 31.6660 32.0045 32.2904 32.3007 32.4377 32.7494 32.8965 33.4288 33.6175 33.9919 34.0887 34.1726 34.4176 34.5769 35.0204 35.1467 35.3040 35.4264 35.6707 35.9883 36.2288 36.7459 37.1037 37.4892 37.6458 37.9244 38.1346 38.3568 38.6038 38.9212 39.1038 39.2267 39.7558 39.9985 40.0696 40.4078 40.5943 40.7863 41.0053 41.3859 41.5249 41.5814 41.8299 42.0583 42.2749 42.4950 42.5977 42.9778 43.0551 43.2372 43.3753 43.4462 43.7154 43.7867 44.7215 44.9037 45.0986 45.1722 45.2959 45.6698 45.8708 46.3328 46.4942 47.1594 47.1826 47.6700 48.2820 48.5033 48.6043 48.8692 49.5770 49.6251 49.9512 50.2314 50.9121 51.3773 51.4417 51.8912 52.3064 53.6076 54.9718 56.2546 57.1415 57.1792 57.7544 57.9229 58.2891 58.3946 59.4745 59.6812 60.5822 60.7346 60.9008 61.0858 61.4338 61.7346 61.9987 62.7409 63.1844 64.2732 64.7877 65.2499 65.6904 67.0056 67.7055 68.6065 69.0790 69.6390 70.1875 70.9103 71.0167 71.3571 71.4447 71.5203 71.8116 72.0753 72.3181 72.6473 72.7357 73.3086 73.6114 74.2919 74.4612 74.6707 75.1132 75.4275 75.7390 76.1448 76.9285 77.2618 77.5139 77.7768 78.9000 79.0353 79.2475 79.3142 79.6370 80.0377 80.1473 80.4073 80.6734 81.0166 81.3260 81.4880 81.5252 81.8765 82.0476 82.4623 83.1014 83.1992 83.5374 83.9303 84.4076 84.6804 84.9222 85.0185 85.4053 85.6009 85.8021 85.8734 86.1615 86.3991 86.6314 86.9190 87.0465 87.3252 87.5253 87.8407 88.2665 88.4150 88.5194 88.6860 88.8364 89.2517 89.3595 89.6349 89.8973 89.9465 90.1672 90.3055 90.4262 90.5151 90.6505 90.7442 90.9033 91.1304 91.1602 91.5836 91.8495 92.0163 92.3409 92.6098 92.7723 93.0350 93.4042 93.7985 94.1549 94.5849 95.0171 95.4532 95.9234 96.6072 96.7560 97.1450 97.5640 98.0029 98.2093 98.5226 98.8655 99.0936 99.2902 99.7601 100.0139 100.3212 100.3867 100.7826 101.0986 101.5134 101.6342 101.9355 102.4819 102.6157 103.1414 103.1754 103.5426 103.6175 104.2165 104.4679 104.5894 104.8627 105.2288 105.8996 106.0841 106.4906 106.6151 106.9980 107.2679 107.3938 107.6449 108.0434 108.1382 108.5035 108.8815 109.1478 109.2913 109.5795 109.7132 109.8858 110.0886 110.3211 110.6586 110.7280 111.1796 111.7074 112.0936 112.1547 112.2342 112.2953 112.7497 112.8582 113.0365 113.3635 113.5327 113.6601 113.9092 113.9814 114.3504 114.5235 114.6656 115.1971 115.3251 115.3997 115.9295 116.1683 116.3465 116.5624 116.6946 117.3703 117.5974 117.7684 117.9976 118.1592 118.4483 118.5849 118.9021 119.6676 119.7803 119.9097 120.2158 120.5515 120.6928 120.8718 121.1352 121.2393 121.4914 121.6689 121.9128 122.1503 122.6580 122.7452 123.1420 123.6990 124.5317 124.9608 125.3469 125.4038 126.1385 126.8614 127.1958 127.2838 127.5545 128.0406 128.0872 129.5685 130.2530 130.3643 130.4714 131.1034 131.3601 131.5839 132.2251 132.3891 132.8565 133.7123 133.9048 134.6133 134.9118 135.6410 135.7410 136.1491 136.3728 136.4369 136.7850 137.1410 137.5239 137.5983 138.1250 138.4317 138.5847 138.8588 139.1171 139.7084 140.5895 140.9037 141.0994 141.4156 142.3769 142.7395 143.4045 144.4029 144.6542 145.4975 145.9383 146.3630 147.3064 148.1790 148.6452 148.6615 148.9514 149.2276 149.7293 149.8344 150.3513 150.5686 151.1076 151.3698 151.6498 152.2486 152.3840 152.9770 153.0507 153.3447 153.4206 153.7281 153.8236 153.9480 154.0068 154.2273 154.6537 154.8616 155.3424 155.5670 156.2955 157.2001 157.3171 157.7489 158.1309 158.1595 158.5842 158.9534 159.3754 159.6059 159.6647 160.0065 161.2560 161.5732 165.4975 166.7758 171.8854 175.4197 176.1962 179.0528 179.2646 180.1408 182.1255 184.6460 186.0366 189.5132 189.6459 192.3994 196.4078 200.4761 205.4085 207.4988 635.2516 636.6040 637.3403 639.1520 639.9607 640.7047 641.1936 641.6692 645.9343 1196.8513 1199.2885</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">-0.270485 -0.339978 -0.107051 -0.099403 -0.118489 -0.104487 -0.119848 -0.078859 -0.127594 -0.257406 0.308753 0.054938 0.056956 0.054045 0.054434 0.064670 0.061057 0.051586 0.051273 0.076985 0.071914 0.052046 0.052017 0.097037 0.085618 0.071743 0.071877 0.084636 0.202015</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">8.2705 8.3400 6.1071 6.0994 6.1185 6.1045 6.1198 6.0789 6.1276 6.2574 5.6912 0.9451 0.9430 0.9460 0.9456 0.9353 0.9389 0.9484 0.9487 0.9230 0.9281 0.9480 0.9480 0.9030 0.9144 0.9283 0.9281 0.9154 0.7980</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">-0.2705 -0.3400 -0.1071 -0.0994 -0.1185 -0.1045 -0.1198 -0.0789 -0.1276 -0.2574 0.3088 0.0549 0.0570 0.0540 0.0544 0.0647 0.0611 0.0516 0.0513 0.0770 0.0719 0.0520 0.0520 0.0970 0.0856 0.0717 0.0719 0.0846 0.2020</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.1601 2.1516 3.8766 3.8912 3.8969 3.8878 3.8718 3.8912 3.8576 3.9539 4.2639 1.0124 1.0124 1.0128 1.0134 1.0179 1.0119 1.0107 1.0105 1.0204 1.0117 1.0080 1.0081 1.0125 1.0245 1.0032 1.0032 1.0062 1.0431</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.1601 2.1516 3.8766 3.8912 3.8969 3.8878 3.8718 3.8912 3.8576 3.9539 4.2639 1.0124 1.0124 1.0128 1.0134 1.0179 1.0119 1.0107 1.0105 1.0204 1.0117 1.0080 1.0081 1.0125 1.0245 1.0032 1.0032 1.0062 1.0431</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">1.1771 0.9692 2.0795 0.9377 0.9296 1.0086 1.0076 0.9379 1.0081 1.0084 0.9357 1.0040 1.0063 0.9483 1.0029 1.0033 0.9263 1.0053 0.9992 0.9473 1.0023 1.0021 0.9454 0.9823 1.0110 0.9953 0.9953 1.0003</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">-0.009353951</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-504.353829957793</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.77159 -20.59362 0.17797 10.80917 -10.33313 0.47604 -0.04273 -0.50149 -0.54422</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74462</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.89268</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
