<?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="-4.109524"
                        y3="-1.550133"
                        z3="-0.951599"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.531325"
                        y3="-2.08994"
                        z3="1.132862"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.729471"
                        y3="0.491138"
                        z3="0.317662"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.02702"
                        y3="1.214716"
                        z3="-0.020491"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.454794"
                        y3="0.981353"
                        z3="-0.507184"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.212501"
                        y3="0.723231"
                        z3="0.801834"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.797382"
                        y3="0.379787"
                        z3="-0.103723"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.508244"
                        y3="1.489568"
                        z3="0.552007"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.87306"
                        y3="-1.135493"
                        z3="-0.324537"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.057233"
                        y3="1.338581"
                        z3="-0.860665"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.231101"
                        y3="-1.659215"
                        z3="0.053908"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.87412"
                        y3="-0.583899"
                        z3="0.171313"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.506658"
                        y3="0.622268"
                        z3="1.382353"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.234467"
                        y3="1.096516"
                        z3="-1.088504"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.895665"
                        y3="2.290163"
                        z3="0.143605"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.525224"
                        y3="2.06917"
                        z3="-0.41301"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.270331"
                        y3="0.784435"
                        z3="-1.568548"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.958142"
                        y3="0.792598"
                        z3="1.864045"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.377091"
                        y3="-0.341444"
                        z3="0.602686"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.591609"
                        y3="0.865138"
                        z3="-0.675843"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.993681"
                        y3="0.598237"
                        z3="0.949708"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.262632"
                        y3="1.14814"
                        z3="1.265463"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.348322"
                        y3="2.54986"
                        z3="0.770821"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.136069"
                        y3="-1.64664"
                        z3="0.294106"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.656344"
                        y3="-1.363488"
                        z3="-1.370509"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.385022"
                        y3="1.759263"
                        z3="-1.60893"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.21216"
                        y3="0.287741"
                        z3="-1.11231"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.016114"
                        y3="1.846086"
                        z3="-0.967914"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.967671"
                        y3="-1.861065"
                        z3="-0.634339"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
               </bondArray>
               <formula concise="C9H18O2">
                  <atomArray count="9 18 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">140.0951</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h10H,2-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,8,6,4,3,5,7,9,11,1,2/CRV:9.3,11.1/rA:29nOO1CCCCCCCCC3HHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s6;s7;s8;s1s2s9;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s1;/rC:-4.1095,-1.5501,-.9516;-3.5313,-2.0899,1.1329;.7295,.4911,.3177;2.027,1.2147,-.0205;-.4548,.9814,-.5072;3.2125,.7232,.8018;-1.7974,.3798,-.1037;4.5082,1.4896,.552;-1.8731,-1.1355,-.3245;5.0572,1.3386,-.8607;-3.2311,-1.6592,.0539;.8741,-.5839,.1713;.5067,.6223,1.3824;2.2345,1.0965,-1.0885;1.8957,2.2902,.1436;-.5252,2.0692,-.413;-.2703,.7844,-1.5685;2.9581,.7926,1.864;3.3771,-.3414,.6027;-2.5916,.8651,-.6758;-1.9937,.5982,.9497;5.2626,1.1481,1.2655;4.3483,2.5499,.7708;-1.1361,-1.6466,.2941;-1.6563,-1.3635,-1.3705;4.385,1.7593,-1.6089;5.2122,.2877,-1.1123;6.0161,1.8461,-.9679;-4.9677,-1.8611,-.6343;</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">605.3419712002 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">4.164e-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="-4.10952397"
                                 y3="-1.55013336"
                                 z3="-0.9515988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.53132496"
                                 y3="-2.08994045"
                                 z3="1.13286242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.72947101"
                                 y3="0.4911381"
                                 z3="0.31766161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.02702049"
                                 y3="1.2147155"
                                 z3="-0.0204906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.45479368"
                                 y3="0.98135318"
                                 z3="-0.50718431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.21250138"
                                 y3="0.72323055"
                                 z3="0.80183438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.79738219"
                                 y3="0.37978744"
                                 z3="-0.10372278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.50824361"
                                 y3="1.48956754"
                                 z3="0.55200722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.87306003"
                                 y3="-1.13549282"
                                 z3="-0.32453682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.05723283"
                                 y3="1.33858141"
                                 z3="-0.86066484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.23110071"
                                 y3="-1.65921473"
                                 z3="0.05390785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="0.8741202"
                                 y3="-0.58389897"
                                 z3="0.17131313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="0.5066578"
                                 y3="0.62226757"
                                 z3="1.38235331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.23446674"
                                 y3="1.09651596"
                                 z3="-1.08850376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.89566546"
                                 y3="2.290163"
                                 z3="0.14360472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.52522371"
                                 y3="2.06916978"
                                 z3="-0.41301018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.27033065"
                                 y3="0.78443454"
                                 z3="-1.56854757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.95814169"
                                 y3="0.79259757"
                                 z3="1.86404488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.37709125"
                                 y3="-0.34144431"
                                 z3="0.60268589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.59160897"
                                 y3="0.86513785"
                                 z3="-0.67584275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.99368106"
                                 y3="0.59823732"
                                 z3="0.9497083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.26263168"
                                 y3="1.14814008"
                                 z3="1.26546313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.34832197"
                                 y3="2.5498598"
                                 z3="0.77082053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.13606938"
                                 y3="-1.64663994"
                                 z3="0.29410633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.65634426"
                                 y3="-1.36348843"
                                 z3="-1.37050881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.38502169"
                                 y3="1.75926276"
                                 z3="-1.60892962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.21216"
                                 y3="0.28774058"
                                 z3="-1.11230983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.01611442"
                                 y3="1.84608577"
                                 z3="-0.96791448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.96767138"
                                 y3="-1.861065"
                                 z3="-0.63433927">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a3 a13" 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 a7" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" 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 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                        </bondArray>
                        <formula concise="C9H18O2">
                           <atomArray count="9 18 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.0951</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h10H,2-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,8,6,4,3,5,7,9,11,1,2/CRV:9.3,11.1/rA:29nOO1CCCCCCCCC3HHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s6;s7;s8;s1s2s9;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s1;/rC:-4.1095,-1.5501,-.9516;-3.5313,-2.0899,1.1329;.7295,.4911,.3177;2.027,1.2147,-.0205;-.4548,.9814,-.5072;3.2125,.7232,.8018;-1.7974,.3798,-.1037;4.5082,1.4896,.552;-1.8731,-1.1355,-.3245;5.0572,1.3386,-.8607;-3.2311,-1.6592,.0539;.8741,-.5839,.1713;.5067,.6223,1.3824;2.2345,1.0965,-1.0885;1.8957,2.2902,.1436;-.5252,2.0692,-.413;-.2703,.7844,-1.5685;2.9581,.7926,1.864;3.3771,-.3414,.6027;-2.5916,.8651,-.6758;-1.9937,.5982,.9497;5.2626,1.1481,1.2655;4.3483,2.5499,.7708;-1.1361,-1.6466,.2941;-1.6563,-1.3635,-1.3705;4.385,1.7593,-1.6089;5.2122,.2877,-1.1123;6.0161,1.8461,-.9679;-4.9677,-1.8611,-.6343;</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="-4.109524"
                        y3="-1.550133"
                        z3="-0.951599"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.531325"
                        y3="-2.08994"
                        z3="1.132862"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.729471"
                        y3="0.491138"
                        z3="0.317662"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.02702"
                        y3="1.214716"
                        z3="-0.020491"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.454794"
                        y3="0.981353"
                        z3="-0.507184"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.212501"
                        y3="0.723231"
                        z3="0.801834"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.797382"
                        y3="0.379787"
                        z3="-0.103723"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.508244"
                        y3="1.489568"
                        z3="0.552007"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.87306"
                        y3="-1.135493"
                        z3="-0.324537"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.057233"
                        y3="1.338581"
                        z3="-0.860665"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.231101"
                        y3="-1.659215"
                        z3="0.053908"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.87412"
                        y3="-0.583899"
                        z3="0.171313"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.506658"
                        y3="0.622268"
                        z3="1.382353"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.234467"
                        y3="1.096516"
                        z3="-1.088504"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.895665"
                        y3="2.290163"
                        z3="0.143605"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.525224"
                        y3="2.06917"
                        z3="-0.41301"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.270331"
                        y3="0.784435"
                        z3="-1.568548"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.958142"
                        y3="0.792598"
                        z3="1.864045"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.377091"
                        y3="-0.341444"
                        z3="0.602686"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.591609"
                        y3="0.865138"
                        z3="-0.675843"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.993681"
                        y3="0.598237"
                        z3="0.949708"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.262632"
                        y3="1.14814"
                        z3="1.265463"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.348322"
                        y3="2.54986"
                        z3="0.770821"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.136069"
                        y3="-1.64664"
                        z3="0.294106"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.656344"
                        y3="-1.363488"
                        z3="-1.370509"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.385022"
                        y3="1.759263"
                        z3="-1.60893"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.21216"
                        y3="0.287741"
                        z3="-1.11231"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.016114"
                        y3="1.846086"
                        z3="-0.967914"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.967671"
                        y3="-1.861065"
                        z3="-0.634339"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
               </bondArray>
               <formula concise="C9H18O2">
                  <atomArray count="9 18 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">140.0951</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h10H,2-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,8,6,4,3,5,7,9,11,1,2/CRV:9.3,11.1/rA:29nOO1CCCCCCCCC3HHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s6;s7;s8;s1s2s9;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s1;/rC:-4.1095,-1.5501,-.9516;-3.5313,-2.0899,1.1329;.7295,.4911,.3177;2.027,1.2147,-.0205;-.4548,.9814,-.5072;3.2125,.7232,.8018;-1.7974,.3798,-.1037;4.5082,1.4896,.552;-1.8731,-1.1355,-.3245;5.0572,1.3386,-.8607;-3.2311,-1.6592,.0539;.8741,-.5839,.1713;.5067,.6223,1.3824;2.2345,1.0965,-1.0885;1.8957,2.2902,.1436;-.5252,2.0692,-.413;-.2703,.7844,-1.5685;2.9581,.7926,1.864;3.3771,-.3414,.6027;-2.5916,.8651,-.6758;-1.9937,.5982,.9497;5.2626,1.1481,1.2655;4.3483,2.5499,.7708;-1.1361,-1.6466,.2941;-1.6563,-1.3635,-1.3705;4.385,1.7593,-1.6089;5.2122,.2877,-1.1123;6.0161,1.8461,-.9679;-4.9677,-1.8611,-.6343;</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">-504.34234570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">605.34197120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1109.68431690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1883.42472870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">773.74041180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1006.32785032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">501.98550462</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00469504</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">43.999972477458</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">43.999972477458</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">87.999944954916</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-49.760608033869</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">-524.6732 -522.9186 -283.2441 -279.9693 -279.8249 -279.5940 -279.4808 -279.4177 -279.4161 -279.3812 -279.2018 -33.5309 -30.9066 -25.6447 -25.0178 -23.9860 -22.7146 -21.3647 -20.0512 -19.5266 -18.6519 -18.4032 -16.5393 -16.1478 -15.8772 -15.4371 -15.2530 -15.0141 -14.5431 -14.0872 -13.8697 -13.4068 -13.1882 -12.9832 -12.4915 -12.3066 -12.0277 -11.7444 -11.5118 -11.3700 -11.2592 -11.1999 -10.8526 -10.1451 2.4833 3.0283 3.1938 3.5523 3.7107 3.7564 4.2434 4.3186 4.5134 5.0461 5.1495 5.2231 5.3243 5.3923 5.5307 5.9880 6.0624 6.3188 6.4144 6.6435 7.0333 7.2539 7.4599 7.6313 8.0094 8.0770 8.2183 8.4033 8.5658 8.7730 8.9623 9.0838 9.1828 9.5927 9.9670 10.1715 10.2580 10.5787 10.7314 10.8921 11.5232 11.7082 12.1151 12.3242 12.3631 12.7332 12.8417 13.1157 13.2224 13.5205 13.6307 13.7167 13.7497 13.9192 14.0395 14.1032 14.1565 14.2619 14.4162 14.6854 14.7094 14.8982 14.9693 15.0864 15.3224 15.4426 15.7356 15.8507 15.8878 16.0798 16.3336 16.5179 16.6907 16.9348 17.1762 17.3969 17.4384 17.6976 18.4556 18.6447 18.8018 18.9848 19.5012 19.6222 19.9732 20.4446 20.8367 20.9999 21.4136 22.0247 22.1607 22.4432 22.7798 22.9971 23.1275 23.3510 23.6376 23.8647 23.9456 24.5311 24.7301 24.8531 25.4175 25.6728 25.8359 26.1416 26.9286 27.1937 27.5409 27.6027 28.0174 28.1315 28.4234 28.5054 29.2240 29.9137 30.0681 30.2064 30.5743 30.8152 30.9932 31.2336 31.4705 31.7350 31.9589 32.2608 32.4866 32.5417 32.9214 33.0413 33.2667 33.3374 33.5014 33.8641 33.9399 34.1648 34.3006 34.4712 34.9803 35.1195 35.3910 35.5215 35.6505 35.8257 36.1496 36.4262 36.6362 36.9090 37.0148 37.6352 38.0163 38.2628 38.6440 38.8661 39.2245 39.3721 39.6158 39.8298 40.2042 40.2370 40.5586 40.9850 41.1974 41.4639 41.5498 41.6284 41.8279 42.0663 42.4002 42.5643 42.7436 43.0058 43.2681 43.2984 43.5729 43.8514 44.1375 44.5112 44.5497 44.6933 45.2673 45.4725 45.7685 46.0184 46.3269 46.3872 46.7539 47.0700 47.2240 47.3551 47.8260 48.2175 48.5538 48.8773 49.3084 49.6658 49.7957 50.5152 50.9638 51.4043 51.9048 52.1123 52.7853 53.9249 54.5636 56.3282 56.8491 57.2347 57.6458 57.9962 58.2585 59.0181 59.2438 60.1482 60.3549 60.3968 60.9593 61.2618 61.6026 61.9584 62.3489 62.8336 63.4112 64.2577 65.1229 65.7081 66.0792 66.7274 67.7961 67.9832 68.8849 69.2106 69.7484 70.4138 70.7463 71.1185 71.4147 71.7993 72.0181 72.2383 72.5179 72.8409 73.2702 73.6105 73.9182 74.2343 74.3985 74.6830 75.3309 75.6399 75.6763 75.9588 76.1939 76.8413 77.8389 77.9947 78.1738 78.7413 79.1548 79.3705 79.8662 80.0727 80.3204 80.5063 80.7185 81.0149 81.1865 81.5722 81.6670 81.9014 82.0289 82.2587 82.8739 83.2494 83.8344 83.9195 84.0029 84.7108 84.7519 84.8676 85.1765 85.2847 85.8764 86.0379 86.1893 86.7892 87.0230 87.1796 87.3269 87.5760 87.5893 87.9304 88.0827 88.2761 88.4298 88.6817 88.7447 89.1617 89.3257 89.5570 89.7711 89.8564 90.0674 90.3253 90.4453 90.5997 90.6761 90.8465 90.9918 91.3384 91.4940 91.7015 91.9594 92.1594 92.2647 92.4718 92.7102 93.2171 93.8682 94.3195 94.7631 94.8669 95.1657 95.5159 96.1657 96.2974 96.5700 97.5697 97.7953 97.9645 98.1910 98.4985 98.8849 99.4447 99.5167 99.5920 100.3566 100.4517 100.5889 101.0644 101.2472 101.4742 101.6851 101.8436 102.1331 102.2564 102.5641 102.9291 103.1295 103.2935 103.9280 104.2276 104.5531 104.8513 105.6385 105.9527 106.3541 106.4698 106.7473 107.1406 107.2246 107.3889 107.6683 107.9505 108.0077 108.2027 108.6331 108.8457 108.9686 109.3836 109.5712 109.8863 109.9811 110.5026 110.5667 111.0246 111.0858 111.2057 111.4745 111.6756 111.8409 112.1598 112.3892 112.6099 113.1058 113.2930 113.4157 113.6097 114.1192 114.3578 114.5199 114.7668 115.0839 115.3747 115.4194 115.5723 115.9149 116.1340 116.3122 116.6428 117.0777 117.2252 117.2741 117.7577 118.0469 118.2968 118.5558 119.0045 119.1313 119.6115 119.7152 119.9278 120.2810 120.4110 120.5389 120.9645 121.0742 121.2927 121.9083 122.1083 122.2132 122.4590 123.4294 123.8060 123.9776 124.3139 125.0973 125.6702 125.7783 125.9525 126.2167 127.0964 127.3354 127.6300 128.1519 128.4050 128.6549 129.4787 129.9886 130.3411 130.7611 130.8938 131.2979 131.4574 132.1130 132.3759 132.5667 132.9902 133.1210 134.4233 134.5667 134.9444 135.4120 135.7181 136.1184 136.2477 136.4969 137.0704 137.2018 137.3939 138.0685 138.7396 139.0366 139.2806 139.4226 139.9661 140.5869 140.7884 141.0119 142.3457 142.8073 143.0816 143.8064 143.9610 144.2238 144.5910 144.7133 145.4093 146.5485 147.2254 147.8185 148.8185 148.8889 149.4100 149.5904 149.7738 150.8592 150.8683 150.9367 151.3265 151.6325 152.2504 152.4085 152.7462 152.7964 153.2199 153.6043 153.6562 153.8574 154.1446 154.2903 154.4612 155.2925 155.4090 155.5103 155.9024 156.5367 157.0030 157.1557 157.5409 157.5730 157.9482 158.7870 158.8104 159.1107 159.7642 159.9360 160.5241 161.0771 162.0182 165.6574 166.3562 171.5019 175.4580 176.1693 179.0280 179.3005 180.4888 182.1092 184.4332 185.9814 189.3930 189.5874 191.8063 196.3118 200.4832 205.1361 207.2913 635.5597 636.1593 638.5148 639.1758 639.9481 640.6004 641.8568 642.2503 646.3884 1196.6067 1198.4818</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">-0.268662 -0.345984 -0.113215 -0.122247 -0.118732 -0.104130 -0.170327 -0.109224 -0.096898 -0.256894 0.306439 0.055545 0.062609 0.058315 0.056247 0.069944 0.062707 0.065216 0.058057 0.093585 0.085635 0.067837 0.051755 0.088912 0.086318 0.073785 0.074849 0.086372 0.202183</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">8.2687 8.3460 6.1132 6.1222 6.1187 6.1041 6.1703 6.1092 6.0969 6.2569 5.6936 0.9445 0.9374 0.9417 0.9438 0.9301 0.9373 0.9348 0.9419 0.9064 0.9144 0.9322 0.9482 0.9111 0.9137 0.9262 0.9252 0.9136 0.7978</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">-0.2687 -0.3460 -0.1132 -0.1222 -0.1187 -0.1041 -0.1703 -0.1092 -0.0969 -0.2569 0.3064 0.0555 0.0626 0.0583 0.0562 0.0699 0.0627 0.0652 0.0581 0.0936 0.0856 0.0678 0.0518 0.0889 0.0863 0.0738 0.0748 0.0864 0.2022</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.1800 2.1469 3.8854 3.8903 3.8830 3.8875 3.9121 3.9054 3.7888 3.9322 4.2993 1.0105 1.0114 1.0090 1.0115 1.0137 1.0106 1.0133 1.0107 1.0172 1.0117 1.0082 1.0096 1.0282 1.0191 1.0015 1.0028 1.0066 1.0432</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.1800 2.1469 3.8854 3.8903 3.8830 3.8875 3.9121 3.9054 3.7888 3.9322 4.2993 1.0105 1.0114 1.0090 1.0115 1.0137 1.0106 1.0133 1.0107 1.0172 1.0117 1.0082 1.0096 1.0282 1.0191 1.0015 1.0028 1.0066 1.0432</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">1.2044 0.9705 2.0760 0.9471 0.9226 1.0023 1.0082 0.9287 1.0018 1.0058 0.9428 1.0077 1.0128 0.9480 1.0052 1.0100 0.9194 1.0041 1.0031 0.9361 1.0090 1.0064 0.9355 0.9966 0.9843 0.9941 0.9918 0.9968</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">-0.009519255</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-504.351864959738</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.32610 -22.10380 0.22230 10.32472 -9.91580 0.40892 -1.84761 1.26149 -0.58612</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74844</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.90239</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
