<?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="2.352564"
                        y3="0.153159"
                        z3="-0.937027"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.006248"
                        y3="-1.665923"
                        z3="-0.911744"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.899433"
                        y3="0.959701"
                        z3="0.140116"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.273875"
                        y3="-1.114037"
                        z3="-0.308697"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.797371"
                        y3="-1.173978"
                        z3="0.13834"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.545685"
                        y3="0.309984"
                        z3="0.49047"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.897605"
                        y3="0.591439"
                        z3="1.254818"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.125552"
                        y3="-0.903028"
                        z3="0.962866"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.868505"
                        y3="2.42772"
                        z3="-0.257696"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.743257"
                        y3="-2.220935"
                        z3="-1.217099"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.041574"
                        y3="2.685444"
                        z3="-1.514806"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.377763"
                        y3="3.293245"
                        z3="0.899238"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.271024"
                        y3="-2.117405"
                        z3="-0.542062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.24887"
                        y3="-0.999523"
                        z3="-0.262625"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.81375"
                        y3="-0.782352"
                        z3="0.997078"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.553673"
                        y3="-0.132309"
                        z3="-1.308578"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.670606"
                        y3="0.304024"
                        z3="1.165652"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.518862"
                        y3="-1.675642"
                        z3="2.171353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.401041"
                        y3="0.946068"
                        z3="-1.126959"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.963253"
                        y3="1.165144"
                        z3="0.121858"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.686222"
                        y3="-1.828706"
                        z3="1.015557"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.254179"
                        y3="0.712912"
                        z3="-0.127927"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.257644"
                        y3="0.460018"
                        z3="1.531863"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.506384"
                        y3="0.781658"
                        z3="2.254549"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.820963"
                        y3="1.165087"
                        z3="1.149358"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.174754"
                        y3="-1.113028"
                        z3="0.750308"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.828274"
                        y3="-1.558655"
                        z3="1.78311"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.904647"
                        y3="2.712555"
                        z3="-0.476547"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.675874"
                        y3="-3.182051"
                        z3="-0.706445"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.146091"
                        y3="-2.27934"
                        z3="-2.124199"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.78521"
                        y3="-2.06499"
                        z3="-1.497282"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.359994"
                        y3="2.055702"
                        z3="-2.34331"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.021539"
                        y3="2.504504"
                        z3="-1.345975"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.144371"
                        y3="3.726053"
                        z3="-1.825373"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.987729"
                        y3="3.171275"
                        z3="1.795336"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.344915"
                        y3="3.056459"
                        z3="1.162642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.407947"
                        y3="4.349141"
                        z3="0.627922"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.206147"
                        y3="-2.804493"
                        z3="0.311169"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.632386"
                        y3="-2.706327"
                        z3="-1.388913"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.100381"
                        y3="-0.299703"
                        z3="-2.27857"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.113244"
                        y3="0.478996"
                        z3="2.139074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.839566"
                        y3="-2.704003"
                        z3="1.998159"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.453068"
                        y3="-1.705755"
                        z3="2.404825"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.034493"
                        y3="-1.324643"
                        z3="3.06417"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.62193"
                        y3="1.610052"
                        z3="-1.95233"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.629748"
                        y3="2.00238"
                        z3="0.282984"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" 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/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.3526,.1532,-.937;.0062,-1.6659,-.9117;1.8994,.9597,.1401;2.2739,-1.114,-.3087;.7974,-1.174,.1383;.5457,.31,.4905;2.8976,.5914,1.2548;3.1256,-.903,.9629;1.8685,2.4277,-.2577;2.7433,-2.2209,-1.2171;1.0416,2.6854,-1.5148;1.3778,3.2932,.8992;-1.271,-2.1174,-.5421;-2.2489,-.9995,-.2626;-2.8138,-.7824,.9971;-2.5537,-.1323,-1.3086;-3.6706,.304,1.1657;-2.5189,-1.6756,2.1714;-3.401,.9461,-1.127;-3.9633,1.1651,.1219;.6862,-1.8287,1.0156;-.2542,.7129,-.1279;.2576,.46,1.5319;2.5064,.7817,2.2545;3.821,1.1651,1.1494;4.1748,-1.113,.7503;2.8283,-1.5587,1.7831;2.9046,2.7126,-.4765;2.6759,-3.1821,-.7064;2.1461,-2.2793,-2.1242;3.7852,-2.065,-1.4973;1.36,2.0557,-2.3433;-.0215,2.5045,-1.346;1.1444,3.7261,-1.8254;1.9877,3.1713,1.7953;.3449,3.0565,1.1626;1.4079,4.3491,.6279;-1.2061,-2.8045,.3112;-1.6324,-2.7063,-1.3889;-2.1004,-.2997,-2.2786;-4.1132,.479,2.1391;-2.8396,-2.704,1.9982;-1.4531,-1.7058,2.4048;-3.0345,-1.3246,3.0642;-3.6219,1.6101,-1.9523;-4.6297,2.0024,.283;</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">1701.6825483850 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.116e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 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="2.35256401"
                                 y3="0.15315905"
                                 z3="-0.93702742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.00624761"
                                 y3="-1.66592251"
                                 z3="-0.91174436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.89943311"
                                 y3="0.95970105"
                                 z3="0.14011575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.27387476"
                                 y3="-1.11403735"
                                 z3="-0.30869707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.79737124"
                                 y3="-1.17397841"
                                 z3="0.13834026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.54568473"
                                 y3="0.30998442"
                                 z3="0.49047002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.89760509"
                                 y3="0.59143885"
                                 z3="1.25481794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.12555223"
                                 y3="-0.9030283"
                                 z3="0.96286631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.86850482"
                                 y3="2.42772005"
                                 z3="-0.25769587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.7432567"
                                 y3="-2.22093461"
                                 z3="-1.21709872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.04157363"
                                 y3="2.68544369"
                                 z3="-1.51480625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.3777634"
                                 y3="3.29324459"
                                 z3="0.8992382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.2710239"
                                 y3="-2.11740516"
                                 z3="-0.54206203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.24886963"
                                 y3="-0.99952266"
                                 z3="-0.26262526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.81375024"
                                 y3="-0.78235198"
                                 z3="0.99707766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.5536726"
                                 y3="-0.13230889"
                                 z3="-1.3085775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.67060566"
                                 y3="0.30402441"
                                 z3="1.16565247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.51886189"
                                 y3="-1.67564209"
                                 z3="2.1713525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.40104057"
                                 y3="0.94606799"
                                 z3="-1.12695896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.96325343"
                                 y3="1.1651438"
                                 z3="0.12185847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.68622155"
                                 y3="-1.82870608"
                                 z3="1.01555699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.25417851"
                                 y3="0.71291188"
                                 z3="-0.12792741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.25764412"
                                 y3="0.46001787"
                                 z3="1.53186271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.50638366"
                                 y3="0.78165759"
                                 z3="2.25454906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.82096329"
                                 y3="1.16508694"
                                 z3="1.14935767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.17475391"
                                 y3="-1.11302807"
                                 z3="0.75030842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.82827442"
                                 y3="-1.55865547"
                                 z3="1.78310967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.9046475"
                                 y3="2.71255527"
                                 z3="-0.4765474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.67587358"
                                 y3="-3.18205139"
                                 z3="-0.70644503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.14609084"
                                 y3="-2.2793398"
                                 z3="-2.12419946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.78521037"
                                 y3="-2.0649898"
                                 z3="-1.49728247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.3599944"
                                 y3="2.05570207"
                                 z3="-2.34331032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.02153854"
                                 y3="2.50450414"
                                 z3="-1.34597544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.144371"
                                 y3="3.72605347"
                                 z3="-1.82537334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.98772875"
                                 y3="3.17127527"
                                 z3="1.79533616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.34491452"
                                 y3="3.05645863"
                                 z3="1.16264228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.4079466"
                                 y3="4.34914118"
                                 z3="0.62792208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.20614733"
                                 y3="-2.80449347"
                                 z3="0.31116879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.63238635"
                                 y3="-2.70632723"
                                 z3="-1.38891265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.10038091"
                                 y3="-0.29970291"
                                 z3="-2.27856984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.11324416"
                                 y3="0.47899605"
                                 z3="2.13907396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.83956587"
                                 y3="-2.70400278"
                                 z3="1.99815887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.45306839"
                                 y3="-1.70575481"
                                 z3="2.40482461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.03449293"
                                 y3="-1.32464277"
                                 z3="3.06416976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.62193008"
                                 y3="1.61005193"
                                 z3="-1.95233045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.62974838"
                                 y3="2.00238009"
                                 z3="0.28298391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" 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/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.3526,.1532,-.937;.0062,-1.6659,-.9117;1.8994,.9597,.1401;2.2739,-1.114,-.3087;.7974,-1.174,.1383;.5457,.31,.4905;2.8976,.5914,1.2548;3.1256,-.903,.9629;1.8685,2.4277,-.2577;2.7433,-2.2209,-1.2171;1.0416,2.6854,-1.5148;1.3778,3.2932,.8992;-1.271,-2.1174,-.5421;-2.2489,-.9995,-.2626;-2.8138,-.7824,.9971;-2.5537,-.1323,-1.3086;-3.6706,.304,1.1657;-2.5189,-1.6756,2.1714;-3.401,.9461,-1.127;-3.9633,1.1651,.1219;.6862,-1.8287,1.0156;-.2542,.7129,-.1279;.2576,.46,1.5319;2.5064,.7817,2.2545;3.821,1.1651,1.1494;4.1748,-1.113,.7503;2.8283,-1.5587,1.7831;2.9046,2.7126,-.4765;2.6759,-3.1821,-.7064;2.1461,-2.2793,-2.1242;3.7852,-2.065,-1.4973;1.36,2.0557,-2.3433;-.0215,2.5045,-1.346;1.1444,3.7261,-1.8254;1.9877,3.1713,1.7953;.3449,3.0565,1.1626;1.4079,4.3491,.6279;-1.2061,-2.8045,.3112;-1.6324,-2.7063,-1.3889;-2.1004,-.2997,-2.2786;-4.1132,.479,2.1391;-2.8396,-2.704,1.9982;-1.4531,-1.7058,2.4048;-3.0345,-1.3246,3.0642;-3.6219,1.6101,-1.9523;-4.6297,2.0024,.283;</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="2.352564"
                        y3="0.153159"
                        z3="-0.937027"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.006248"
                        y3="-1.665923"
                        z3="-0.911744"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.899433"
                        y3="0.959701"
                        z3="0.140116"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.273875"
                        y3="-1.114037"
                        z3="-0.308697"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.797371"
                        y3="-1.173978"
                        z3="0.13834"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.545685"
                        y3="0.309984"
                        z3="0.49047"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.897605"
                        y3="0.591439"
                        z3="1.254818"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.125552"
                        y3="-0.903028"
                        z3="0.962866"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.868505"
                        y3="2.42772"
                        z3="-0.257696"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.743257"
                        y3="-2.220935"
                        z3="-1.217099"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.041574"
                        y3="2.685444"
                        z3="-1.514806"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.377763"
                        y3="3.293245"
                        z3="0.899238"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.271024"
                        y3="-2.117405"
                        z3="-0.542062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.24887"
                        y3="-0.999523"
                        z3="-0.262625"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.81375"
                        y3="-0.782352"
                        z3="0.997078"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.553673"
                        y3="-0.132309"
                        z3="-1.308578"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.670606"
                        y3="0.304024"
                        z3="1.165652"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.518862"
                        y3="-1.675642"
                        z3="2.171353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.401041"
                        y3="0.946068"
                        z3="-1.126959"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.963253"
                        y3="1.165144"
                        z3="0.121858"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.686222"
                        y3="-1.828706"
                        z3="1.015557"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.254179"
                        y3="0.712912"
                        z3="-0.127927"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.257644"
                        y3="0.460018"
                        z3="1.531863"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.506384"
                        y3="0.781658"
                        z3="2.254549"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.820963"
                        y3="1.165087"
                        z3="1.149358"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.174754"
                        y3="-1.113028"
                        z3="0.750308"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.828274"
                        y3="-1.558655"
                        z3="1.78311"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.904647"
                        y3="2.712555"
                        z3="-0.476547"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.675874"
                        y3="-3.182051"
                        z3="-0.706445"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.146091"
                        y3="-2.27934"
                        z3="-2.124199"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.78521"
                        y3="-2.06499"
                        z3="-1.497282"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.359994"
                        y3="2.055702"
                        z3="-2.34331"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.021539"
                        y3="2.504504"
                        z3="-1.345975"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.144371"
                        y3="3.726053"
                        z3="-1.825373"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.987729"
                        y3="3.171275"
                        z3="1.795336"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.344915"
                        y3="3.056459"
                        z3="1.162642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.407947"
                        y3="4.349141"
                        z3="0.627922"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.206147"
                        y3="-2.804493"
                        z3="0.311169"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.632386"
                        y3="-2.706327"
                        z3="-1.388913"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.100381"
                        y3="-0.299703"
                        z3="-2.27857"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.113244"
                        y3="0.478996"
                        z3="2.139074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.839566"
                        y3="-2.704003"
                        z3="1.998159"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.453068"
                        y3="-1.705755"
                        z3="2.404825"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.034493"
                        y3="-1.324643"
                        z3="3.06417"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.62193"
                        y3="1.610052"
                        z3="-1.95233"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.629748"
                        y3="2.00238"
                        z3="0.282984"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" 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/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.3526,.1532,-.937;.0062,-1.6659,-.9117;1.8994,.9597,.1401;2.2739,-1.114,-.3087;.7974,-1.174,.1383;.5457,.31,.4905;2.8976,.5914,1.2548;3.1256,-.903,.9629;1.8685,2.4277,-.2577;2.7433,-2.2209,-1.2171;1.0416,2.6854,-1.5148;1.3778,3.2932,.8992;-1.271,-2.1174,-.5421;-2.2489,-.9995,-.2626;-2.8138,-.7824,.9971;-2.5537,-.1323,-1.3086;-3.6706,.304,1.1657;-2.5189,-1.6756,2.1714;-3.401,.9461,-1.127;-3.9633,1.1651,.1219;.6862,-1.8287,1.0156;-.2542,.7129,-.1279;.2576,.46,1.5319;2.5064,.7817,2.2545;3.821,1.1651,1.1494;4.1748,-1.113,.7503;2.8283,-1.5587,1.7831;2.9046,2.7126,-.4765;2.6759,-3.1821,-.7064;2.1461,-2.2793,-2.1242;3.7852,-2.065,-1.4973;1.36,2.0557,-2.3433;-.0215,2.5045,-1.346;1.1444,3.7261,-1.8254;1.9877,3.1713,1.7953;.3449,3.0565,1.1626;1.4079,4.3491,.6279;-1.2061,-2.8045,.3112;-1.6324,-2.7063,-1.3889;-2.1004,-.2997,-2.2786;-4.1132,.479,2.1391;-2.8396,-2.704,1.9982;-1.4531,-1.7058,2.4048;-3.0345,-1.3246,3.0642;-3.6219,1.6101,-1.9523;-4.6297,2.0024,.283;</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">-852.09991925</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1701.68254839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2553.78246764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4537.19827965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1983.41581201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.19505762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.09513836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00472209</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000117915749</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000117915749</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000235831498</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.355043229455</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.0555 136.3103 136.7374 136.9820 137.2435 137.3728 137.6128 137.8723 138.0057 138.2557 138.4937 138.7747 138.9071 139.4381 139.6321 139.8020 140.2731 140.8783 140.9690 141.1620 141.4112 141.6270 141.9056 142.2173 142.4128 142.8321 143.2517 143.3239 143.7074 143.9157 144.0565 144.5516 144.9150 145.1142 145.4935 145.5947 145.8806 146.1684 146.2132 146.3410 146.6623 146.8251 147.3327 147.5470 147.6261 147.7545 147.7997 148.1555 148.2780 148.3892 148.4809 148.7697 149.1638 149.5250 149.7637 149.8868 150.1477 150.1703 150.3477 150.5400 150.7895 151.1009 151.2883 151.6461 151.7399 151.9857 152.6059 152.7823 152.8595 153.1545 153.3484 153.5772 154.0411 154.2457 154.5263 154.8203 155.3782 155.9384 156.4105 156.5940 156.6541 156.7481 157.2075 157.3241 157.5099 157.8179 158.2228 158.3845 158.6383 158.7301 159.2152 159.6580 159.8709 160.0320 160.3208 161.0030 161.4050 161.9834 162.4683 163.0033 163.4792 163.8018 165.0492 165.6029 165.9512 167.2091 167.6987 167.9837 168.9411 170.3336 171.5627 176.1778 176.4665 177.9120 181.7858 182.9346 189.6573 190.6141 191.4902 194.3664 195.1903 197.3083 204.4592 205.3997 207.5575 210.7074 619.8618 620.6584 632.8717 634.3508 635.8610 636.4125 636.9321 637.2721 639.6124 641.1265 642.2459 645.6604 646.3833 647.7118 648.5029 649.3566 650.1175 659.5231 1215.6481 1219.2793</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">-0.358478 -0.315653 0.406194 0.339699 0.043753 -0.316303 -0.241143 -0.211399 0.013446 -0.277259 -0.271818 -0.292118 0.001364 -0.024556 0.006492 -0.167561 -0.110676 -0.239742 -0.136696 -0.117652 0.048915 0.087906 0.089387 0.075166 0.085221 0.082080 0.070896 0.031458 0.076314 0.097623 0.084686 0.105645 0.060543 0.084279 0.087180 0.081514 0.088454 0.082885 0.103646 0.119397 0.102779 0.100221 0.089367 0.083470 0.126716 0.124357</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">8.3585 8.3157 5.5938 5.6603 5.9562 6.3163 6.2411 6.2114 5.9866 6.2773 6.2718 6.2921 5.9986 6.0246 5.9935 6.1676 6.1107 6.2397 6.1367 6.1177 0.9511 0.9121 0.9106 0.9248 0.9148 0.9179 0.9291 0.9685 0.9237 0.9024 0.9153 0.8944 0.9395 0.9157 0.9128 0.9185 0.9115 0.9171 0.8964 0.8806 0.8972 0.8998 0.9106 0.9165 0.8733 0.8756</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">-0.3585 -0.3157 0.4062 0.3397 0.0438 -0.3163 -0.2411 -0.2114 0.0134 -0.2773 -0.2718 -0.2921 0.0014 -0.0246 0.0065 -0.1676 -0.1107 -0.2397 -0.1367 -0.1177 0.0489 0.0879 0.0894 0.0752 0.0852 0.0821 0.0709 0.0315 0.0763 0.0976 0.0847 0.1056 0.0605 0.0843 0.0872 0.0815 0.0885 0.0829 0.1036 0.1194 0.1028 0.1002 0.0894 0.0835 0.1267 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1100 1.9962 3.7149 3.7547 4.0710 4.0426 3.9826 3.9646 3.7689 3.9151 3.9522 3.9481 3.9614 3.5436 3.6835 3.9431 3.9475 3.9163 3.9383 3.9600 1.0143 1.0212 1.0125 1.0152 1.0177 1.0146 1.0189 1.0228 1.0046 1.0209 1.0104 1.0188 1.0065 1.0055 1.0038 1.0016 1.0075 0.9995 0.9929 1.0160 1.0097 0.9945 0.9947 1.0115 0.9999 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1100 1.9962 3.7149 3.7547 4.0710 4.0426 3.9826 3.9646 3.7689 3.9151 3.9522 3.9481 3.9614 3.5436 3.6835 3.9431 3.9475 3.9163 3.9383 3.9600 1.0143 1.0212 1.0125 1.0152 1.0177 1.0146 1.0189 1.0228 1.0046 1.0209 1.0104 1.0188 1.0065 1.0055 1.0038 1.0016 1.0075 0.9995 0.9929 1.0160 1.0097 0.9945 0.9947 1.0115 0.9999 0.9996</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="48">0.9881 1.0098 0.9798 0.9818 0.9503 0.9066 0.8756 0.9785 0.9196 0.8688 0.9533 1.0118 1.0400 1.0016 0.9593 1.0139 1.0245 1.0233 0.9971 0.9647 0.9276 1.0160 0.9899 0.9999 1.0062 0.9942 0.9816 0.9996 0.9976 0.9838 0.9973 0.9034 1.0513 0.9870 1.2952 1.3866 1.4155 0.9359 1.4457 0.9929 1.4611 0.9770 1.0017 0.9955 0.9916 1.4124 0.9816 0.9764</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025177839</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.125097090904</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.85833 -7.16629 -0.30795 4.88508 -5.04197 -0.15689 5.94149 -5.04907 0.89242</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.43253</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
