<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C 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 H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 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 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.808232"
                        y3="-0.78786"
                        z3="0.480907"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.905819"
                        y3="0.699783"
                        z3="2.1523"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.07914"
                        y3="-1.267225"
                        z3="1.385417"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.027247"
                        y3="-0.390505"
                        z3="0.169905"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.218108"
                        y3="-0.018736"
                        z3="1.401883"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.46883"
                        y3="-2.646723"
                        z3="1.306919"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.294932"
                        y3="-1.232748"
                        z3="2.282901"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.145187"
                        y3="0.46862"
                        z3="-0.256843"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.261332"
                        y3="0.014557"
                        z3="1.405439"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.48481"
                        y3="0.7797"
                        z3="-1.510227"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.764677"
                        y3="0.309161"
                        z3="-2.737497"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.66545"
                        y3="1.662692"
                        z3="-1.787916"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.236173"
                        y3="-0.779556"
                        z3="0.35601"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.664251"
                        y3="0.284061"
                        z3="-0.627907"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.623168"
                        y3="-2.119046"
                        z3="-0.075908"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.179543"
                        y3="0.107193"
                        z3="-2.033515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.402298"
                        y3="1.299163"
                        z3="-0.180904"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.906092"
                        y3="2.470349"
                        z3="-0.961561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.981933"
                        y3="-3.20517"
                        z3="-0.435794"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.084305"
                        y3="3.728102"
                        z3="-0.681477"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.43077"
                        y3="-0.805408"
                        z3="-0.633443"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.618383"
                        y3="0.790581"
                        z3="2.002402"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.23633"
                        y3="-3.364815"
                        z3="1.012074"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.0863"
                        y3="-2.95817"
                        z3="2.280889"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.656247"
                        y3="-2.721598"
                        z3="0.589719"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.045066"
                        y3="-1.619638"
                        z3="3.272101"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.091623"
                        y3="-1.855656"
                        z3="1.87253"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.697803"
                        y3="-0.230587"
                        z3="2.421619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.749364"
                        y3="0.894442"
                        z3="0.538453"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.433926"
                        y3="-0.266877"
                        z3="-3.381137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.896212"
                        y3="-0.311425"
                        z3="-2.528812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.423251"
                        y3="1.161525"
                        z3="-3.33009"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.405057"
                        y3="1.145973"
                        z3="-2.404784"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.368417"
                        y3="2.556426"
                        z3="-2.342593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.161381"
                        y3="1.986397"
                        z3="-0.873713"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.690542"
                        y3="-0.580357"
                        z3="1.330589"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.522209"
                        y3="-0.840274"
                        z3="-2.453368"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.516653"
                        y3="0.904258"
                        z3="-2.691553"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.088322"
                        y3="0.095379"
                        z3="-2.070128"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.640922"
                        y3="1.318688"
                        z3="0.878924"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.948261"
                        y3="2.653424"
                        z3="-0.686422"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.909214"
                        y3="2.264467"
                        z3="-2.032655"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.294569"
                        y3="-4.17239"
                        z3="-0.747844"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.491607"
                        y3="4.589874"
                        z3="-1.210796"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.072674"
                        y3="3.965647"
                        z3="0.382615"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.049647"
                        y3="3.594543"
                        z3="-0.996852"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.8082,-.7879,.4809;-.9058,.6998,2.1523;2.0791,-1.2672,1.3854;2.0272,-.3905,.1699;1.2181,-.0187,1.4019;1.4688,-2.6467,1.3069;3.2949,-1.2327,2.2829;3.1452,.4686,-.2568;-.2613,.0146,1.4054;3.4848,.7797,-1.5102;2.7647,.3092,-2.7375;4.6654,1.6627,-1.7879;-2.2362,-.7796,.356;-2.6643,.2841,-.6279;-2.6232,-2.119,-.0759;-2.1795,.1072,-2.0335;-3.4023,1.2992,-.1809;-3.9061,2.4703,-.9616;-2.9819,-3.2052,-.4358;-3.0843,3.7281,-.6815;1.4308,-.8054,-.6334;1.6184,.7906,2.0024;2.2363,-3.3648,1.0121;1.0863,-2.9582,2.2809;.6562,-2.7216,.5897;3.0451,-1.6196,3.2721;4.0916,-1.8557,1.8725;3.6978,-.2306,2.4216;3.7494,.8944,.5385;3.4339,-.2669,-3.3811;1.8962,-.3114,-2.5288;2.4233,1.1615,-3.3301;5.4051,1.146,-2.4048;4.3684,2.5564,-2.3426;5.1614,1.9864,-.8737;-2.6905,-.5804,1.3306;-2.5222,-.8403,-2.4534;-2.5167,.9043,-2.6916;-1.0883,.0954,-2.0701;-3.6409,1.3187,.8789;-4.9483,2.6534,-.6864;-3.9092,2.2645,-2.0327;-3.2946,-4.1724,-.7478;-3.4916,4.5899,-1.2108;-3.0727,3.9656,.3826;-2.0496,3.5945,-.9969;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1568.0608021729 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">1.174e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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">0.351 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.834 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="-0.80823168"
                                 y3="-0.78786042"
                                 z3="0.48090669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.90581887"
                                 y3="0.69978291"
                                 z3="2.15229999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.07913981"
                                 y3="-1.26722525"
                                 z3="1.38541714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.027247"
                                 y3="-0.39050482"
                                 z3="0.16990476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.21810754"
                                 y3="-0.01873575"
                                 z3="1.40188326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.46882969"
                                 y3="-2.64672348"
                                 z3="1.30691895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.29493193"
                                 y3="-1.2327483"
                                 z3="2.28290089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.14518726"
                                 y3="0.46861962"
                                 z3="-0.25684258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.2613324"
                                 y3="0.01455734"
                                 z3="1.40543934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.48480999"
                                 y3="0.7797004"
                                 z3="-1.51022699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.76467706"
                                 y3="0.30916103"
                                 z3="-2.73749722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.66545009"
                                 y3="1.66269171"
                                 z3="-1.78791558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.23617282"
                                 y3="-0.77955594"
                                 z3="0.35601049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.66425055"
                                 y3="0.28406079"
                                 z3="-0.62790686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.62316761"
                                 y3="-2.11904606"
                                 z3="-0.07590787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.17954342"
                                 y3="0.10719289"
                                 z3="-2.03351539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.40229847"
                                 y3="1.29916292"
                                 z3="-0.18090397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.90609168"
                                 y3="2.47034887"
                                 z3="-0.96156103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.98193266"
                                 y3="-3.20517043"
                                 z3="-0.43579398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.08430548"
                                 y3="3.72810188"
                                 z3="-0.68147717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.43076951"
                                 y3="-0.8054082"
                                 z3="-0.63344274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.61838342"
                                 y3="0.79058063"
                                 z3="2.00240243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.23632989"
                                 y3="-3.36481474"
                                 z3="1.01207373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.08630024"
                                 y3="-2.95817027"
                                 z3="2.28088913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.65624657"
                                 y3="-2.72159837"
                                 z3="0.58971852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.04506613"
                                 y3="-1.61963814"
                                 z3="3.27210104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.09162301"
                                 y3="-1.8556562"
                                 z3="1.87252952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.69780268"
                                 y3="-0.23058699"
                                 z3="2.4216195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.74936415"
                                 y3="0.89444238"
                                 z3="0.53845283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.43392594"
                                 y3="-0.2668767"
                                 z3="-3.38113721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.89621188"
                                 y3="-0.31142483"
                                 z3="-2.52881213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.42325117"
                                 y3="1.16152481"
                                 z3="-3.33009031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.40505681"
                                 y3="1.14597253"
                                 z3="-2.40478418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.36841652"
                                 y3="2.55642582"
                                 z3="-2.3425933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.16138086"
                                 y3="1.98639652"
                                 z3="-0.87371324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.69054239"
                                 y3="-0.58035744"
                                 z3="1.33058852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.52220913"
                                 y3="-0.84027386"
                                 z3="-2.45336779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.51665301"
                                 y3="0.90425759"
                                 z3="-2.69155286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.08832226"
                                 y3="0.09537882"
                                 z3="-2.07012792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.64092226"
                                 y3="1.31868766"
                                 z3="0.87892376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.94826063"
                                 y3="2.6534236"
                                 z3="-0.68642162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.90921442"
                                 y3="2.26446726"
                                 z3="-2.03265481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.29456871"
                                 y3="-4.1723901"
                                 z3="-0.74784372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.49160659"
                                 y3="4.58987438"
                                 z3="-1.210796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.07267397"
                                 y3="3.96564675"
                                 z3="0.38261534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.04964705"
                                 y3="3.59454279"
                                 z3="-0.99685242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.8082,-.7879,.4809;-.9058,.6998,2.1523;2.0791,-1.2672,1.3854;2.0272,-.3905,.1699;1.2181,-.0187,1.4019;1.4688,-2.6467,1.3069;3.2949,-1.2327,2.2829;3.1452,.4686,-.2568;-.2613,.0146,1.4054;3.4848,.7797,-1.5102;2.7647,.3092,-2.7375;4.6655,1.6627,-1.7879;-2.2362,-.7796,.356;-2.6643,.2841,-.6279;-2.6232,-2.119,-.0759;-2.1795,.1072,-2.0335;-3.4023,1.2992,-.1809;-3.9061,2.4703,-.9616;-2.9819,-3.2052,-.4358;-3.0843,3.7281,-.6815;1.4308,-.8054,-.6334;1.6184,.7906,2.0024;2.2363,-3.3648,1.0121;1.0863,-2.9582,2.2809;.6562,-2.7216,.5897;3.0451,-1.6196,3.2721;4.0916,-1.8557,1.8725;3.6978,-.2306,2.4216;3.7494,.8944,.5385;3.4339,-.2669,-3.3811;1.8962,-.3114,-2.5288;2.4233,1.1615,-3.3301;5.4051,1.146,-2.4048;4.3684,2.5564,-2.3426;5.1614,1.9864,-.8737;-2.6905,-.5804,1.3306;-2.5222,-.8403,-2.4534;-2.5167,.9043,-2.6916;-1.0883,.0954,-2.0701;-3.6409,1.3187,.8789;-4.9483,2.6534,-.6864;-3.9092,2.2645,-2.0327;-3.2946,-4.1724,-.7478;-3.4916,4.5899,-1.2108;-3.0727,3.9656,.3826;-2.0496,3.5945,-.9969;</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="-0.808232"
                        y3="-0.78786"
                        z3="0.480907"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.905819"
                        y3="0.699783"
                        z3="2.1523"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.07914"
                        y3="-1.267225"
                        z3="1.385417"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.027247"
                        y3="-0.390505"
                        z3="0.169905"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.218108"
                        y3="-0.018736"
                        z3="1.401883"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.46883"
                        y3="-2.646723"
                        z3="1.306919"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.294932"
                        y3="-1.232748"
                        z3="2.282901"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.145187"
                        y3="0.46862"
                        z3="-0.256843"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.261332"
                        y3="0.014557"
                        z3="1.405439"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.48481"
                        y3="0.7797"
                        z3="-1.510227"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.764677"
                        y3="0.309161"
                        z3="-2.737497"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.66545"
                        y3="1.662692"
                        z3="-1.787916"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.236173"
                        y3="-0.779556"
                        z3="0.35601"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.664251"
                        y3="0.284061"
                        z3="-0.627907"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.623168"
                        y3="-2.119046"
                        z3="-0.075908"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.179543"
                        y3="0.107193"
                        z3="-2.033515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.402298"
                        y3="1.299163"
                        z3="-0.180904"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.906092"
                        y3="2.470349"
                        z3="-0.961561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.981933"
                        y3="-3.20517"
                        z3="-0.435794"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.084305"
                        y3="3.728102"
                        z3="-0.681477"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.43077"
                        y3="-0.805408"
                        z3="-0.633443"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.618383"
                        y3="0.790581"
                        z3="2.002402"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.23633"
                        y3="-3.364815"
                        z3="1.012074"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.0863"
                        y3="-2.95817"
                        z3="2.280889"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.656247"
                        y3="-2.721598"
                        z3="0.589719"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.045066"
                        y3="-1.619638"
                        z3="3.272101"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.091623"
                        y3="-1.855656"
                        z3="1.87253"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.697803"
                        y3="-0.230587"
                        z3="2.421619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.749364"
                        y3="0.894442"
                        z3="0.538453"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.433926"
                        y3="-0.266877"
                        z3="-3.381137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.896212"
                        y3="-0.311425"
                        z3="-2.528812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.423251"
                        y3="1.161525"
                        z3="-3.33009"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.405057"
                        y3="1.145973"
                        z3="-2.404784"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.368417"
                        y3="2.556426"
                        z3="-2.342593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.161381"
                        y3="1.986397"
                        z3="-0.873713"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.690542"
                        y3="-0.580357"
                        z3="1.330589"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.522209"
                        y3="-0.840274"
                        z3="-2.453368"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.516653"
                        y3="0.904258"
                        z3="-2.691553"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.088322"
                        y3="0.095379"
                        z3="-2.070128"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.640922"
                        y3="1.318688"
                        z3="0.878924"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.948261"
                        y3="2.653424"
                        z3="-0.686422"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.909214"
                        y3="2.264467"
                        z3="-2.032655"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.294569"
                        y3="-4.17239"
                        z3="-0.747844"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.491607"
                        y3="4.589874"
                        z3="-1.210796"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.072674"
                        y3="3.965647"
                        z3="0.382615"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.049647"
                        y3="3.594543"
                        z3="-0.996852"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.8082,-.7879,.4809;-.9058,.6998,2.1523;2.0791,-1.2672,1.3854;2.0272,-.3905,.1699;1.2181,-.0187,1.4019;1.4688,-2.6467,1.3069;3.2949,-1.2327,2.2829;3.1452,.4686,-.2568;-.2613,.0146,1.4054;3.4848,.7797,-1.5102;2.7647,.3092,-2.7375;4.6654,1.6627,-1.7879;-2.2362,-.7796,.356;-2.6643,.2841,-.6279;-2.6232,-2.119,-.0759;-2.1795,.1072,-2.0335;-3.4023,1.2992,-.1809;-3.9061,2.4703,-.9616;-2.9819,-3.2052,-.4358;-3.0843,3.7281,-.6815;1.4308,-.8054,-.6334;1.6184,.7906,2.0024;2.2363,-3.3648,1.0121;1.0863,-2.9582,2.2809;.6562,-2.7216,.5897;3.0451,-1.6196,3.2721;4.0916,-1.8557,1.8725;3.6978,-.2306,2.4216;3.7494,.8944,.5385;3.4339,-.2669,-3.3811;1.8962,-.3114,-2.5288;2.4233,1.1615,-3.3301;5.4051,1.146,-2.4048;4.3684,2.5564,-2.3426;5.1614,1.9864,-.8737;-2.6905,-.5804,1.3306;-2.5222,-.8403,-2.4534;-2.5167,.9043,-2.6916;-1.0883,.0954,-2.0701;-3.6409,1.3187,.8789;-4.9483,2.6534,-.6864;-3.9092,2.2645,-2.0327;-3.2946,-4.1724,-.7478;-3.4916,4.5899,-1.2108;-3.0727,3.9656,.3826;-2.0496,3.5945,-.9969;</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">-851.99299711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1568.06080217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2420.05379928</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4268.86764459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1848.81384531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.01113733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.01814022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00468723</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000050610382</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000050610382</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000101220765</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.219377361944</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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135.3466 135.7464 136.0909 136.5279 136.7572 137.0925 138.0250 138.1701 138.5089 138.7719 138.9332 139.4246 139.6910 139.9471 140.0652 140.4749 140.6618 140.9113 141.1086 141.3870 141.5177 141.6298 142.0151 142.0969 142.1698 142.9408 143.1173 143.7211 143.8213 143.9900 144.2134 144.2414 144.6356 144.9521 145.0878 145.2552 145.3296 145.6395 145.8751 146.2326 146.3358 146.4043 146.4893 146.6838 147.0423 147.1260 147.4105 147.7098 148.1042 148.2553 148.4885 148.5948 148.7346 148.9255 148.9832 149.2872 149.3504 149.7346 149.7901 149.9632 150.0761 150.2025 150.5621 150.6321 150.7562 150.9610 151.1328 151.4276 151.8069 151.9735 152.1209 152.5495 152.8118 152.9713 153.3323 153.4932 153.7277 153.8329 154.0317 154.5699 154.7522 154.9332 155.4875 156.5125 156.9014 157.1785 157.4467 157.5412 157.7138 157.7256 157.9514 158.3390 158.5217 158.7523 159.1968 159.2935 159.6009 159.7065 160.0552 160.4380 160.7886 160.8072 161.6790 162.0893 164.8348 165.7266 166.5143 168.2487 168.7805 169.9333 172.7928 173.6205 176.5171 177.8730 179.5478 182.6161 187.4077 187.7718 188.6957 193.9924 194.3293 196.9621 199.0238 206.3006 208.3888 620.8788 621.7894 625.8245 630.7314 631.6407 638.9039 639.1446 641.4807 642.5251 643.1809 643.6750 645.0238 646.0026 647.2780 649.3332 649.9295 651.6160 653.3774 1199.6296 1213.3299</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.278651 -0.364621 0.078862 0.066833 -0.090986 -0.246512 -0.262919 -0.194570 0.347525 -0.046189 -0.239010 -0.206009 0.094871 -0.144069 -0.467500 -0.250071 -0.006672 -0.118386 0.205261 -0.237312 0.076566 0.076609 0.083119 0.089089 0.090361 0.092603 0.093365 0.074293 0.071746 0.088950 0.073648 0.086899 0.083768 0.084349 0.076886 0.110973 0.102772 0.085773 0.088529 0.099101 0.071178 0.064260 0.246184 0.082454 0.085362 0.081288</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2787 8.3646 5.9211 5.9332 6.0910 6.2465 6.2629 6.1946 5.6525 6.0462 6.2390 6.2060 5.9051 6.1441 6.4675 6.2501 6.0067 6.1184 5.7947 6.2373 0.9234 0.9234 0.9169 0.9109 0.9096 0.9074 0.9066 0.9257 0.9283 0.9110 0.9264 0.9131 0.9162 0.9157 0.9231 0.8890 0.8972 0.9142 0.9115 0.9009 0.9288 0.9357 0.7538 0.9175 0.9146 0.9187</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 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="46">-0.2787 -0.3646 0.0789 0.0668 -0.0910 -0.2465 -0.2629 -0.1946 0.3475 -0.0462 -0.2390 -0.2060 0.0949 -0.1441 -0.4675 -0.2501 -0.0067 -0.1184 0.2053 -0.2373 0.0766 0.0766 0.0831 0.0891 0.0904 0.0926 0.0934 0.0743 0.0717 0.0890 0.0736 0.0869 0.0838 0.0843 0.0769 0.1110 0.1028 0.0858 0.0885 0.0991 0.0712 0.0643 0.2462 0.0825 0.0854 0.0813</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0959 2.1467 3.7440 3.7507 3.8437 3.9162 3.9290 3.9141 4.2722 3.8226 3.9469 3.9365 3.9761 3.7948 3.9503 3.9610 3.7885 3.9534 3.4679 3.9130 1.0260 1.0331 1.0014 1.0029 1.0139 1.0035 1.0024 1.0111 1.0224 0.9999 1.0165 0.9985 0.9975 0.9984 1.0122 1.0249 1.0022 1.0123 1.0013 1.0179 1.0062 1.0101 0.9715 1.0062 1.0050 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0959 2.1467 3.7440 3.7507 3.8437 3.9162 3.9290 3.9141 4.2722 3.8226 3.9469 3.9365 3.9761 3.7948 3.9503 3.9610 3.7885 3.9534 3.4679 3.9130 1.0260 1.0331 1.0014 1.0029 1.0139 1.0035 1.0024 1.0111 1.0224 0.9999 1.0165 0.9985 0.9975 0.9984 1.0122 1.0249 1.0022 1.0123 1.0013 1.0179 1.0062 1.0101 0.9715 1.0062 1.0050 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="47">1.1396 0.8698 1.9919 0.8973 0.8981 0.9490 0.9539 0.8706 1.0022 1.0050 1.0463 1.0095 0.9906 0.9943 0.9871 0.9904 0.9964 0.9894 1.8789 0.9590 0.9689 0.9608 0.9874 1.0028 0.9854 0.9834 0.9844 0.9993 0.9313 1.2126 -0.1454 1.0360 0.9711 1.8324 2.6622 0.9826 1.0022 0.9818 0.9584 0.9720 0.9401 0.9960 1.0134 0.9021 0.9957 0.9925 0.9846</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020878238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.013875347673</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.94738 -10.59176 0.35562 7.64988 -7.89013 -0.24025 -10.53761 9.72943 -0.80818</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.91506</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.32590</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
