<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.372814"
                        y3="-2.242894"
                        z3="1.246339"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.867953"
                        y3="-2.699616"
                        z3="-0.879296"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.435779"
                        y3="-0.128142"
                        z3="0.13996"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.583145"
                        y3="1.140764"
                        z3="0.159153"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.179108"
                        y3="2.32136"
                        z3="-0.598874"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.224694"
                        y3="3.508633"
                        z3="-0.665253"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.687515"
                        y3="4.658603"
                        z3="-1.560466"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.686279"
                        y3="-1.305288"
                        z3="0.784115"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.78195"
                        y3="0.067838"
                        z3="0.828551"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.985481"
                        y3="5.291152"
                        z3="-1.068612"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.593646"
                        y3="5.714558"
                        z3="-1.677758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.42835"
                        y3="-1.666979"
                        z3="0.069342"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.214382"
                        y3="-1.693113"
                        z3="0.625008"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.027935"
                        y3="-2.044552"
                        z3="-0.059213"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.946571"
                        y3="-2.37328"
                        z3="-1.517434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.155574"
                        y3="-2.044193"
                        z3="0.67848"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.516549"
                        y3="-2.368404"
                        z3="0.225029"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.745486"
                        y3="-2.523579"
                        z3="0.982868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.514808"
                        y3="-2.317007"
                        z3="2.266456"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.626175"
                        y3="-0.390528"
                        z3="-0.909085"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.600307"
                        y3="0.914563"
                        z3="-0.265656"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.395877"
                        y3="1.429966"
                        z3="1.200585"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.119887"
                        y3="2.627269"
                        z3="-0.134792"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.431078"
                        y3="2.00441"
                        z3="-1.617698"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.04514"
                        y3="3.891029"
                        z3="0.346738"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.252614"
                        y3="3.155638"
                        z3="-1.026409"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.868183"
                        y3="4.247912"
                        z3="-2.561471"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.350919"
                        y3="-2.176948"
                        z3="0.787081"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.47285"
                        y3="-1.075927"
                        z3="1.83299"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.64732"
                        y3="0.366144"
                        z3="1.871015"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.382929"
                        y3="0.835431"
                        z3="0.341759"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.367419"
                        y3="-0.852944"
                        z3="0.822354"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.868307"
                        y3="5.680024"
                        z3="-0.054079"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.813971"
                        y3="4.582564"
                        z3="-1.057322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.28299"
                        y3="6.125053"
                        z3="-1.706365"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.380135"
                        y3="6.16577"
                        z3="-0.705983"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.662566"
                        y3="5.287137"
                        z3="-2.053224"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.885631"
                        y3="6.518432"
                        z3="-2.355164"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.543621"
                        y3="-1.91874"
                        z3="-0.981522"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.122967"
                        y3="-1.436771"
                        z3="1.676913"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.912018"
                        y3="-2.605052"
                        z3="-1.948555"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.514087"
                        y3="-1.534562"
                        z3="-2.066209"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.286047"
                        y3="-3.22861"
                        z3="-1.672423"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.077637"
                        y3="-1.782894"
                        z3="1.727445"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.118424"
                        y3="-1.86576"
                        z3="0.193732"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.855403"
                        y3="-3.549804"
                        z3="0.623305"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.161018"
                        y3="-2.979159"
                        z3="3.056221"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.569959"
                        y3="-2.532013"
                        z3="2.098408"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.435773"
                        y3="-1.289416"
                        z3="2.620248"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.3728,-2.2429,1.2463;3.868,-2.6996,-.8793;-3.4358,-.1281,.14;-2.5831,1.1408,.1592;-3.1791,2.3214,-.5989;-2.2247,3.5086,-.6653;-2.6875,4.6586,-1.5605;-2.6863,-1.3053,.7841;-4.782,.0678,.8286;-3.9855,5.2912,-1.0686;-1.5936,5.7146,-1.6778;-1.4284,-1.667,.0693;-.2144,-1.6931,.625;1.0279,-2.0446,-.0592;.9466,-2.3733,-1.5174;2.1556,-2.0442,.6785;3.5165,-2.3684,.225;5.7455,-2.5236,.9829;6.5148,-2.317,2.2665;-3.6262,-.3905,-.9091;-1.6003,.9146,-.2657;-2.3959,1.43,1.2006;-4.1199,2.6273,-.1348;-3.4311,2.0044,-1.6177;-2.0451,3.891,.3467;-1.2526,3.1556,-1.0264;-2.8682,4.2479,-2.5615;-3.3509,-2.1769,.7871;-2.4729,-1.0759,1.833;-4.6473,.3661,1.871;-5.3829,.8354,.3418;-5.3674,-.8529,.8224;-3.8683,5.68,-.0541;-4.814,4.5826,-1.0573;-4.283,6.1251,-1.7064;-1.3801,6.1658,-.706;-.6626,5.2871,-2.0532;-1.8856,6.5184,-2.3552;-1.5436,-1.9187,-.9815;-.123,-1.4368,1.6769;1.912,-2.6051,-1.9486;.5141,-1.5346,-2.0662;.286,-3.2286,-1.6724;2.0776,-1.7829,1.7274;6.1184,-1.8658,.1937;5.8554,-3.5498,.6233;6.161,-2.9792,3.0562;7.57,-2.532,2.0984;6.4358,-1.2894,2.6202;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1371.0698021665 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">1</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">2.613e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.436 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.850 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.37281417"
                                 y3="-2.24289358"
                                 z3="1.24633905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.86795266"
                                 y3="-2.69961554"
                                 z3="-0.87929624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.43577946"
                                 y3="-0.12814165"
                                 z3="0.1399597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.58314536"
                                 y3="1.1407639"
                                 z3="0.15915289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.17910768"
                                 y3="2.32135988"
                                 z3="-0.59887379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.22469378"
                                 y3="3.5086333"
                                 z3="-0.66525308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.68751465"
                                 y3="4.65860306"
                                 z3="-1.56046608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.68627852"
                                 y3="-1.30528834"
                                 z3="0.78411519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.78195039"
                                 y3="0.06783802"
                                 z3="0.82855135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.98548134"
                                 y3="5.29115205"
                                 z3="-1.06861202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.59364604"
                                 y3="5.71455831"
                                 z3="-1.67775817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.4283502"
                                 y3="-1.66697895"
                                 z3="0.06934163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.21438182"
                                 y3="-1.6931132"
                                 z3="0.62500791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.02793545"
                                 y3="-2.04455164"
                                 z3="-0.05921336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.94657142"
                                 y3="-2.37328013"
                                 z3="-1.51743439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.15557383"
                                 y3="-2.04419312"
                                 z3="0.67848035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.516549"
                                 y3="-2.36840403"
                                 z3="0.225029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.74548596"
                                 y3="-2.52357893"
                                 z3="0.98286811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.51480843"
                                 y3="-2.31700726"
                                 z3="2.26645636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.62617461"
                                 y3="-0.39052787"
                                 z3="-0.90908503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.60030693"
                                 y3="0.91456319"
                                 z3="-0.26565594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.39587692"
                                 y3="1.42996638"
                                 z3="1.20058471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.11988738"
                                 y3="2.62726927"
                                 z3="-0.13479222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.43107777"
                                 y3="2.00440953"
                                 z3="-1.61769843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.0451399"
                                 y3="3.89102862"
                                 z3="0.34673844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.2526141"
                                 y3="3.15563824"
                                 z3="-1.02640944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.86818278"
                                 y3="4.24791206"
                                 z3="-2.56147139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.35091908"
                                 y3="-2.17694803"
                                 z3="0.7870806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.47284998"
                                 y3="-1.07592736"
                                 z3="1.83298961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.64731979"
                                 y3="0.36614369"
                                 z3="1.87101462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.38292925"
                                 y3="0.83543069"
                                 z3="0.34175939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.36741944"
                                 y3="-0.85294374"
                                 z3="0.82235368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.86830748"
                                 y3="5.68002378"
                                 z3="-0.05407851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.81397097"
                                 y3="4.58256389"
                                 z3="-1.05732213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.28299019"
                                 y3="6.12505318"
                                 z3="-1.70636465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.38013512"
                                 y3="6.16577041"
                                 z3="-0.70598299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.66256559"
                                 y3="5.28713652"
                                 z3="-2.05322357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.88563095"
                                 y3="6.5184321"
                                 z3="-2.35516426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.5436211"
                                 y3="-1.91874032"
                                 z3="-0.98152244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.12296683"
                                 y3="-1.43677136"
                                 z3="1.67691315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.91201757"
                                 y3="-2.60505176"
                                 z3="-1.94855468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.51408747"
                                 y3="-1.53456241"
                                 z3="-2.06620861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.28604727"
                                 y3="-3.22860994"
                                 z3="-1.6724231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.07763663"
                                 y3="-1.78289355"
                                 z3="1.72744512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.11842355"
                                 y3="-1.86575958"
                                 z3="0.19373221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.8554028"
                                 y3="-3.5498041"
                                 z3="0.6233052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.16101787"
                                 y3="-2.97915876"
                                 z3="3.05622117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.56995853"
                                 y3="-2.53201332"
                                 z3="2.09840844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.43577263"
                                 y3="-1.28941554"
                                 z3="2.62024807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.3728,-2.2429,1.2463;3.868,-2.6996,-.8793;-3.4358,-.1281,.14;-2.5831,1.1408,.1592;-3.1791,2.3214,-.5989;-2.2247,3.5086,-.6653;-2.6875,4.6586,-1.5605;-2.6863,-1.3053,.7841;-4.782,.0678,.8286;-3.9855,5.2912,-1.0686;-1.5936,5.7146,-1.6778;-1.4284,-1.667,.0693;-.2144,-1.6931,.625;1.0279,-2.0446,-.0592;.9466,-2.3733,-1.5174;2.1556,-2.0442,.6785;3.5165,-2.3684,.225;5.7455,-2.5236,.9829;6.5148,-2.317,2.2665;-3.6262,-.3905,-.9091;-1.6003,.9146,-.2657;-2.3959,1.43,1.2006;-4.1199,2.6273,-.1348;-3.4311,2.0044,-1.6177;-2.0451,3.891,.3467;-1.2526,3.1556,-1.0264;-2.8682,4.2479,-2.5615;-3.3509,-2.1769,.7871;-2.4728,-1.0759,1.833;-4.6473,.3661,1.871;-5.3829,.8354,.3418;-5.3674,-.8529,.8224;-3.8683,5.68,-.0541;-4.814,4.5826,-1.0573;-4.283,6.1251,-1.7064;-1.3801,6.1658,-.706;-.6626,5.2871,-2.0532;-1.8856,6.5184,-2.3552;-1.5436,-1.9187,-.9815;-.123,-1.4368,1.6769;1.912,-2.6051,-1.9486;.5141,-1.5346,-2.0662;.286,-3.2286,-1.6724;2.0776,-1.7829,1.7274;6.1184,-1.8658,.1937;5.8554,-3.5498,.6233;6.161,-2.9792,3.0562;7.57,-2.532,2.0984;6.4358,-1.2894,2.6202;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.372814"
                        y3="-2.242894"
                        z3="1.246339"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.867953"
                        y3="-2.699616"
                        z3="-0.879296"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.435779"
                        y3="-0.128142"
                        z3="0.13996"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.583145"
                        y3="1.140764"
                        z3="0.159153"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.179108"
                        y3="2.32136"
                        z3="-0.598874"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.224694"
                        y3="3.508633"
                        z3="-0.665253"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.687515"
                        y3="4.658603"
                        z3="-1.560466"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.686279"
                        y3="-1.305288"
                        z3="0.784115"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.78195"
                        y3="0.067838"
                        z3="0.828551"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.985481"
                        y3="5.291152"
                        z3="-1.068612"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.593646"
                        y3="5.714558"
                        z3="-1.677758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.42835"
                        y3="-1.666979"
                        z3="0.069342"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.214382"
                        y3="-1.693113"
                        z3="0.625008"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.027935"
                        y3="-2.044552"
                        z3="-0.059213"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.946571"
                        y3="-2.37328"
                        z3="-1.517434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.155574"
                        y3="-2.044193"
                        z3="0.67848"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.516549"
                        y3="-2.368404"
                        z3="0.225029"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.745486"
                        y3="-2.523579"
                        z3="0.982868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.514808"
                        y3="-2.317007"
                        z3="2.266456"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.626175"
                        y3="-0.390528"
                        z3="-0.909085"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.600307"
                        y3="0.914563"
                        z3="-0.265656"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.395877"
                        y3="1.429966"
                        z3="1.200585"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.119887"
                        y3="2.627269"
                        z3="-0.134792"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.431078"
                        y3="2.00441"
                        z3="-1.617698"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.04514"
                        y3="3.891029"
                        z3="0.346738"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.252614"
                        y3="3.155638"
                        z3="-1.026409"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.868183"
                        y3="4.247912"
                        z3="-2.561471"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.350919"
                        y3="-2.176948"
                        z3="0.787081"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.47285"
                        y3="-1.075927"
                        z3="1.83299"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.64732"
                        y3="0.366144"
                        z3="1.871015"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.382929"
                        y3="0.835431"
                        z3="0.341759"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.367419"
                        y3="-0.852944"
                        z3="0.822354"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.868307"
                        y3="5.680024"
                        z3="-0.054079"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.813971"
                        y3="4.582564"
                        z3="-1.057322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.28299"
                        y3="6.125053"
                        z3="-1.706365"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.380135"
                        y3="6.16577"
                        z3="-0.705983"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.662566"
                        y3="5.287137"
                        z3="-2.053224"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.885631"
                        y3="6.518432"
                        z3="-2.355164"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.543621"
                        y3="-1.91874"
                        z3="-0.981522"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.122967"
                        y3="-1.436771"
                        z3="1.676913"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.912018"
                        y3="-2.605052"
                        z3="-1.948555"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.514087"
                        y3="-1.534562"
                        z3="-2.066209"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.286047"
                        y3="-3.22861"
                        z3="-1.672423"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.077637"
                        y3="-1.782894"
                        z3="1.727445"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.118424"
                        y3="-1.86576"
                        z3="0.193732"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.855403"
                        y3="-3.549804"
                        z3="0.623305"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.161018"
                        y3="-2.979159"
                        z3="3.056221"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.569959"
                        y3="-2.532013"
                        z3="2.098408"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.435773"
                        y3="-1.289416"
                        z3="2.620248"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.3728,-2.2429,1.2463;3.868,-2.6996,-.8793;-3.4358,-.1281,.14;-2.5831,1.1408,.1592;-3.1791,2.3214,-.5989;-2.2247,3.5086,-.6653;-2.6875,4.6586,-1.5605;-2.6863,-1.3053,.7841;-4.782,.0678,.8286;-3.9855,5.2912,-1.0686;-1.5936,5.7146,-1.6778;-1.4284,-1.667,.0693;-.2144,-1.6931,.625;1.0279,-2.0446,-.0592;.9466,-2.3733,-1.5174;2.1556,-2.0442,.6785;3.5165,-2.3684,.225;5.7455,-2.5236,.9829;6.5148,-2.317,2.2665;-3.6262,-.3905,-.9091;-1.6003,.9146,-.2657;-2.3959,1.43,1.2006;-4.1199,2.6273,-.1348;-3.4311,2.0044,-1.6177;-2.0451,3.891,.3467;-1.2526,3.1556,-1.0264;-2.8682,4.2479,-2.5615;-3.3509,-2.1769,.7871;-2.4729,-1.0759,1.833;-4.6473,.3661,1.871;-5.3829,.8354,.3418;-5.3674,-.8529,.8224;-3.8683,5.68,-.0541;-4.814,4.5826,-1.0573;-4.283,6.1251,-1.7064;-1.3801,6.1658,-.706;-.6626,5.2871,-2.0532;-1.8856,6.5184,-2.3552;-1.5436,-1.9187,-.9815;-.123,-1.4368,1.6769;1.912,-2.6051,-1.9486;.5141,-1.5346,-2.0662;.286,-3.2286,-1.6724;2.0776,-1.7829,1.7274;6.1184,-1.8658,.1937;5.8554,-3.5498,.6233;6.161,-2.9792,3.0562;7.57,-2.532,2.0984;6.4358,-1.2894,2.6202;</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">-816.41492869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1371.06980217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2187.48473085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3827.14339408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1639.65866323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.89207421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.47714552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484664</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000043939145</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000043939145</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000087878290</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.311243922136</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.9451 132.3126 132.9076 133.0720 133.2227 133.4445 133.4844 133.5489 133.5547 133.6114 133.9688 134.0356 134.5270 134.5664 134.8377 135.0019 135.2198 135.3941 135.6758 135.9692 136.2508 136.2971 136.4505 136.7569 137.4742 137.6574 137.9801 138.0404 138.2559 138.7612 139.0054 139.2420 140.0795 140.1321 140.4129 140.7113 140.7797 141.1294 141.3284 141.6847 142.1322 142.3032 142.4203 142.6375 142.8012 143.0526 143.1226 143.2148 143.4335 143.8911 144.1679 144.6881 144.7893 145.0017 145.5276 145.6137 145.7732 145.9320 146.3331 146.4507 147.1242 147.2187 147.5407 147.7037 147.9039 147.9512 148.2142 148.3521 148.5956 148.7628 148.9818 149.0531 149.0898 149.2292 149.3999 149.4301 149.9623 150.1140 150.2723 150.6036 150.6752 150.8819 151.1951 151.2318 151.6247 151.7333 152.0486 152.3493 152.6578 152.6993 153.0360 153.1061 153.2952 153.4472 153.4846 153.7443 153.8682 154.0097 154.2050 154.4769 154.6544 154.9281 155.1136 155.3007 155.9420 156.3279 156.4024 156.7901 157.0303 157.1165 157.2658 157.3293 157.5557 157.8101 157.8610 158.0585 158.3482 158.6579 158.9650 159.1337 159.3133 159.7726 159.8887 160.1146 160.8283 160.9484 161.8828 162.2068 162.6319 163.3531 164.2632 167.2370 168.3823 172.3476 172.8709 173.2514 176.5364 178.4416 179.0652 183.5439 186.5737 186.9776 188.2416 192.3057 193.9060 196.7451 199.4897 205.9484 207.1653 625.4454 629.7698 633.5243 633.9923 636.3641 636.7554 637.8029 639.7019 641.0344 641.9414 643.2147 644.0355 646.0096 646.2232 647.8294 648.5376 651.7439 1199.2426 1210.3256</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.268541 -0.395309 0.072160 -0.159219 -0.119114 -0.146856 0.053816 -0.127798 -0.292548 -0.276019 -0.265969 -0.130243 -0.090695 0.041045 -0.266997 -0.152225 0.399467 0.034777 -0.231456 0.034123 0.078233 0.062215 0.064274 0.059872 0.062917 0.063908 0.025293 0.090429 0.070279 0.081364 0.086649 0.083637 0.077502 0.081601 0.083908 0.075431 0.081004 0.081956 0.098043 0.072853 0.125305 0.087552 0.090664 0.093479 0.083871 0.084191 0.082285 0.076439 0.082445</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2685 8.3953 5.9278 6.1592 6.1191 6.1469 5.9462 6.1278 6.2925 6.2760 6.2660 6.1302 6.0907 5.9590 6.2670 6.1522 5.6005 5.9652 6.2315 0.9659 0.9218 0.9378 0.9357 0.9401 0.9371 0.9361 0.9747 0.9096 0.9297 0.9186 0.9134 0.9164 0.9225 0.9184 0.9161 0.9246 0.9190 0.9180 0.9020 0.9271 0.8747 0.9124 0.9093 0.9065 0.9161 0.9158 0.9177 0.9236 0.9176</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2685 -0.3953 0.0722 -0.1592 -0.1191 -0.1469 0.0538 -0.1278 -0.2925 -0.2760 -0.2660 -0.1302 -0.0907 0.0410 -0.2670 -0.1522 0.3995 0.0348 -0.2315 0.0341 0.0782 0.0622 0.0643 0.0599 0.0629 0.0639 0.0253 0.0904 0.0703 0.0814 0.0866 0.0836 0.0775 0.0816 0.0839 0.0754 0.0810 0.0820 0.0980 0.0729 0.1253 0.0876 0.0907 0.0935 0.0839 0.0842 0.0823 0.0764 0.0824</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1249 2.1086 3.7860 3.8927 3.8725 3.8971 3.8481 3.9306 3.9566 3.9338 3.9431 3.8948 3.9432 3.6762 3.9205 3.8139 4.2283 3.8826 3.9552 1.0211 1.0145 1.0149 1.0096 1.0098 1.0135 1.0157 1.0166 1.0077 1.0176 1.0030 1.0050 1.0079 1.0051 1.0052 1.0076 1.0057 1.0075 1.0077 1.0110 1.0311 1.0400 0.9979 0.9976 1.0360 0.9994 0.9994 1.0055 1.0088 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1249 2.1086 3.7860 3.8927 3.8725 3.8971 3.8481 3.9306 3.9566 3.9338 3.9431 3.8948 3.9432 3.6762 3.9205 3.8139 4.2283 3.8826 3.9552 1.0211 1.0145 1.0149 1.0096 1.0098 1.0135 1.0157 1.0166 1.0077 1.0176 1.0030 1.0050 1.0079 1.0051 1.0052 1.0076 1.0057 1.0075 1.0077 1.0110 1.0311 1.0400 0.9979 0.9976 1.0360 0.9994 0.9994 1.0055 1.0088 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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">1.1769 0.8852 1.9330 0.9360 0.9191 0.9368 1.0159 0.9254 1.0149 0.9976 0.9248 1.0069 1.0076 0.9493 0.9995 1.0158 0.9426 0.9523 1.0110 0.9588 1.0034 1.0027 0.9866 1.0011 1.0002 0.9847 0.9969 0.9981 0.9843 0.9986 1.0012 1.8625 0.9738 1.0618 0.9684 0.9171 1.6858 0.9835 0.9923 0.9911 1.0778 0.9906 0.9717 0.9844 0.9844 0.9886 0.9909 0.9886</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018393906</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.433322592828</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.64092 22.10145 -0.53947 23.37272 -23.12740 0.24532 -1.71620 2.15231 0.43611</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73580</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.87027</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
