<?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="3.91708"
                        y3="-1.387894"
                        z3="1.036597"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.442066"
                        y3="-1.648599"
                        z3="-1.129737"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.161334"
                        y3="-0.354371"
                        z3="0.225793"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.625933"
                        y3="1.065142"
                        z3="0.44619"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.541345"
                        y3="1.527352"
                        z3="-0.521187"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.111228"
                        y3="2.967949"
                        z3="-0.272594"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.001371"
                        y3="3.467807"
                        z3="-1.199486"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.205215"
                        y3="-1.454422"
                        z3="0.718373"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.510654"
                        y3="-0.517719"
                        z3="0.920142"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.784983"
                        y3="4.965491"
                        z3="-1.009715"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.307662"
                        y3="2.712818"
                        z3="-0.987608"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.924708"
                        y3="-1.568107"
                        z3="-0.036779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.708563"
                        y3="-1.546869"
                        z3="0.514618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.554997"
                        y3="-1.618218"
                        z3="-0.214319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.488945"
                        y3="-1.77119"
                        z3="-1.701914"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.686588"
                        y3="-1.51469"
                        z3="0.509996"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.069415"
                        y3="-1.529861"
                        z3="0.010662"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.310324"
                        y3="-1.379934"
                        z3="0.734252"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.063595"
                        y3="-1.175315"
                        z3="2.027387"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.317065"
                        y3="-0.499241"
                        z3="-0.851091"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.259798"
                        y3="1.150539"
                        z3="1.476293"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.466579"
                        y3="1.763994"
                        z3="0.37509"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.909542"
                        y3="1.433165"
                        z3="-1.54928"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.676249"
                        y3="0.869621"
                        z3="-0.445806"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.984301"
                        y3="3.622149"
                        z3="-0.376098"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.77913"
                        y3="3.075278"
                        z3="0.767394"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.327237"
                        y3="3.303165"
                        z3="-2.234112"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.731257"
                        y3="-2.413299"
                        z3="0.635804"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.002697"
                        y3="-1.309291"
                        z3="1.784363"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.417358"
                        y3="-0.364862"
                        z3="1.997783"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.236789"
                        y3="0.206317"
                        z3="0.54896"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.927339"
                        y3="-1.513902"
                        z3="0.76376"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.700531"
                        y3="5.529653"
                        z3="-1.196612"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.017384"
                        y3="5.34721"
                        z3="-1.685036"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.463819"
                        y3="5.186668"
                        z3="0.011195"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.091388"
                        y3="3.089936"
                        z3="-1.646425"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.660092"
                        y3="2.826993"
                        z3="0.040589"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.213766"
                        y3="1.644041"
                        z3="-1.181743"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.024086"
                        y3="-1.67211"
                        z3="-1.113846"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.63215"
                        y3="-1.432845"
                        z3="1.592351"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.08255"
                        y3="-2.663345"
                        z3="-1.96432"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.467515"
                        y3="-1.842468"
                        z3="-2.159433"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.033891"
                        y3="-0.91894"
                        z3="-2.142353"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.593275"
                        y3="-1.400116"
                        z3="1.58367"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.534923"
                        y3="-0.58262"
                        z3="0.02142"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.595262"
                        y3="-2.323172"
                        z3="0.261422"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.805086"
                        y3="-0.225339"
                        z3="2.494612"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.861157"
                        y3="-1.97382"
                        z3="2.740647"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.135191"
                        y3="-1.168507"
                        z3="1.828414"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" 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:3.9171,-1.3879,1.0366;3.4421,-1.6486,-1.1297;-4.1613,-.3544,.2258;-3.6259,1.0651,.4462;-2.5413,1.5274,-.5212;-2.1112,2.9679,-.2726;-1.0014,3.4678,-1.1995;-3.2052,-1.4544,.7184;-5.5107,-.5177,.9201;-.785,4.9655,-1.0097;.3077,2.7128,-.9876;-1.9247,-1.5681,-.0368;-.7086,-1.5469,.5146;.555,-1.6182,-.2143;.4889,-1.7712,-1.7019;1.6866,-1.5147,.51;3.0694,-1.5299,.0107;5.3103,-1.3799,.7343;6.0636,-1.1753,2.0274;-4.3171,-.4992,-.8511;-3.2598,1.1505,1.4763;-4.4666,1.764,.3751;-2.9095,1.4332,-1.5493;-1.6762,.8696,-.4458;-2.9843,3.6221,-.3761;-1.7791,3.0753,.7674;-1.3272,3.3032,-2.2341;-3.7313,-2.4133,.6358;-3.0027,-1.3093,1.7844;-5.4174,-.3649,1.9978;-6.2368,.2063,.549;-5.9273,-1.5139,.7638;-1.7005,5.5297,-1.1966;-.0174,5.3472,-1.685;-.4638,5.1867,.0112;1.0914,3.0899,-1.6464;.6601,2.827,.0406;.2138,1.644,-1.1817;-2.0241,-1.6721,-1.1138;-.6321,-1.4328,1.5924;-.0825,-2.6633,-1.9643;1.4675,-1.8425,-2.1594;-.0339,-.9189,-2.1424;1.5933,-1.4001,1.5837;5.5349,-.5826,.0214;5.5953,-2.3232,.2614;5.8051,-.2253,2.4946;5.8612,-1.9738,2.7406;7.1352,-1.1685,1.8284;</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">1441.3472176216 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">2.573e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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">0.464 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.889 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.91708006"
                                 y3="-1.38789426"
                                 z3="1.0365966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.44206613"
                                 y3="-1.64859942"
                                 z3="-1.12973665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.16133437"
                                 y3="-0.35437081"
                                 z3="0.22579318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.6259331"
                                 y3="1.06514163"
                                 z3="0.44619002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.54134473"
                                 y3="1.5273516"
                                 z3="-0.52118653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.11122797"
                                 y3="2.96794885"
                                 z3="-0.27259414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.00137102"
                                 y3="3.46780697"
                                 z3="-1.1994864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.20521477"
                                 y3="-1.45442243"
                                 z3="0.7183727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.5106542"
                                 y3="-0.51771944"
                                 z3="0.92014235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.78498314"
                                 y3="4.9654915"
                                 z3="-1.00971501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.3076625"
                                 y3="2.71281756"
                                 z3="-0.98760844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.92470777"
                                 y3="-1.56810717"
                                 z3="-0.03677915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.70856346"
                                 y3="-1.54686938"
                                 z3="0.51461798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.55499658"
                                 y3="-1.61821771"
                                 z3="-0.21431859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.48894474"
                                 y3="-1.77118998"
                                 z3="-1.70191429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.68658829"
                                 y3="-1.51469025"
                                 z3="0.50999632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.06941498"
                                 y3="-1.5298605"
                                 z3="0.01066229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.31032396"
                                 y3="-1.37993356"
                                 z3="0.73425208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.06359497"
                                 y3="-1.17531469"
                                 z3="2.02738702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.31706497"
                                 y3="-0.49924081"
                                 z3="-0.85109107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.25979841"
                                 y3="1.15053871"
                                 z3="1.47629306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.46657943"
                                 y3="1.76399436"
                                 z3="0.37509038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.90954205"
                                 y3="1.43316477"
                                 z3="-1.54927975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.67624918"
                                 y3="0.86962062"
                                 z3="-0.44580578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.98430131"
                                 y3="3.62214948"
                                 z3="-0.37609819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.77912965"
                                 y3="3.075278"
                                 z3="0.76739366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.32723655"
                                 y3="3.30316544"
                                 z3="-2.23411237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.73125665"
                                 y3="-2.41329926"
                                 z3="0.63580399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.00269696"
                                 y3="-1.30929076"
                                 z3="1.78436344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.41735825"
                                 y3="-0.36486185"
                                 z3="1.99778254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.23678938"
                                 y3="0.20631654"
                                 z3="0.54895957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.92733872"
                                 y3="-1.51390214"
                                 z3="0.76375964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.70053109"
                                 y3="5.52965252"
                                 z3="-1.1966118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.01738396"
                                 y3="5.34721009"
                                 z3="-1.68503571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.46381858"
                                 y3="5.18666796"
                                 z3="0.01119545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.09138778"
                                 y3="3.08993646"
                                 z3="-1.64642511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.6600921"
                                 y3="2.8269929"
                                 z3="0.04058933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.21376626"
                                 y3="1.6440414"
                                 z3="-1.18174316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.02408635"
                                 y3="-1.67211012"
                                 z3="-1.11384623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.63215023"
                                 y3="-1.43284533"
                                 z3="1.59235058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.08254957"
                                 y3="-2.66334482"
                                 z3="-1.96432013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.46751481"
                                 y3="-1.8424683"
                                 z3="-2.15943277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.03389115"
                                 y3="-0.91894047"
                                 z3="-2.14235342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.59327547"
                                 y3="-1.40011612"
                                 z3="1.58367013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.53492347"
                                 y3="-0.58262044"
                                 z3="0.02142029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.59526218"
                                 y3="-2.32317188"
                                 z3="0.26142236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.80508568"
                                 y3="-0.22533915"
                                 z3="2.49461174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.86115672"
                                 y3="-1.97382011"
                                 z3="2.74064686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.13519083"
                                 y3="-1.16850749"
                                 z3="1.82841445">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" 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:3.9171,-1.3879,1.0366;3.4421,-1.6486,-1.1297;-4.1613,-.3544,.2258;-3.6259,1.0651,.4462;-2.5413,1.5274,-.5212;-2.1112,2.9679,-.2726;-1.0014,3.4678,-1.1995;-3.2052,-1.4544,.7184;-5.5107,-.5177,.9201;-.785,4.9655,-1.0097;.3077,2.7128,-.9876;-1.9247,-1.5681,-.0368;-.7086,-1.5469,.5146;.555,-1.6182,-.2143;.4889,-1.7712,-1.7019;1.6866,-1.5147,.51;3.0694,-1.5299,.0107;5.3103,-1.3799,.7343;6.0636,-1.1753,2.0274;-4.3171,-.4992,-.8511;-3.2598,1.1505,1.4763;-4.4666,1.764,.3751;-2.9095,1.4332,-1.5493;-1.6762,.8696,-.4458;-2.9843,3.6221,-.3761;-1.7791,3.0753,.7674;-1.3272,3.3032,-2.2341;-3.7313,-2.4133,.6358;-3.0027,-1.3093,1.7844;-5.4174,-.3649,1.9978;-6.2368,.2063,.549;-5.9273,-1.5139,.7638;-1.7005,5.5297,-1.1966;-.0174,5.3472,-1.685;-.4638,5.1867,.0112;1.0914,3.0899,-1.6464;.6601,2.827,.0406;.2138,1.644,-1.1817;-2.0241,-1.6721,-1.1138;-.6322,-1.4328,1.5924;-.0825,-2.6633,-1.9643;1.4675,-1.8425,-2.1594;-.0339,-.9189,-2.1424;1.5933,-1.4001,1.5837;5.5349,-.5826,.0214;5.5953,-2.3232,.2614;5.8051,-.2253,2.4946;5.8612,-1.9738,2.7406;7.1352,-1.1685,1.8284;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.91708"
                        y3="-1.387894"
                        z3="1.036597"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.442066"
                        y3="-1.648599"
                        z3="-1.129737"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.161334"
                        y3="-0.354371"
                        z3="0.225793"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.625933"
                        y3="1.065142"
                        z3="0.44619"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.541345"
                        y3="1.527352"
                        z3="-0.521187"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.111228"
                        y3="2.967949"
                        z3="-0.272594"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.001371"
                        y3="3.467807"
                        z3="-1.199486"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.205215"
                        y3="-1.454422"
                        z3="0.718373"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.510654"
                        y3="-0.517719"
                        z3="0.920142"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.784983"
                        y3="4.965491"
                        z3="-1.009715"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.307662"
                        y3="2.712818"
                        z3="-0.987608"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.924708"
                        y3="-1.568107"
                        z3="-0.036779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.708563"
                        y3="-1.546869"
                        z3="0.514618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.554997"
                        y3="-1.618218"
                        z3="-0.214319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.488945"
                        y3="-1.77119"
                        z3="-1.701914"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.686588"
                        y3="-1.51469"
                        z3="0.509996"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.069415"
                        y3="-1.529861"
                        z3="0.010662"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.310324"
                        y3="-1.379934"
                        z3="0.734252"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.063595"
                        y3="-1.175315"
                        z3="2.027387"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.317065"
                        y3="-0.499241"
                        z3="-0.851091"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.259798"
                        y3="1.150539"
                        z3="1.476293"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.466579"
                        y3="1.763994"
                        z3="0.37509"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.909542"
                        y3="1.433165"
                        z3="-1.54928"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.676249"
                        y3="0.869621"
                        z3="-0.445806"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.984301"
                        y3="3.622149"
                        z3="-0.376098"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.77913"
                        y3="3.075278"
                        z3="0.767394"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.327237"
                        y3="3.303165"
                        z3="-2.234112"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.731257"
                        y3="-2.413299"
                        z3="0.635804"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.002697"
                        y3="-1.309291"
                        z3="1.784363"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.417358"
                        y3="-0.364862"
                        z3="1.997783"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.236789"
                        y3="0.206317"
                        z3="0.54896"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.927339"
                        y3="-1.513902"
                        z3="0.76376"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.700531"
                        y3="5.529653"
                        z3="-1.196612"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.017384"
                        y3="5.34721"
                        z3="-1.685036"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.463819"
                        y3="5.186668"
                        z3="0.011195"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.091388"
                        y3="3.089936"
                        z3="-1.646425"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.660092"
                        y3="2.826993"
                        z3="0.040589"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.213766"
                        y3="1.644041"
                        z3="-1.181743"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.024086"
                        y3="-1.67211"
                        z3="-1.113846"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.63215"
                        y3="-1.432845"
                        z3="1.592351"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.08255"
                        y3="-2.663345"
                        z3="-1.96432"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.467515"
                        y3="-1.842468"
                        z3="-2.159433"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.033891"
                        y3="-0.91894"
                        z3="-2.142353"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.593275"
                        y3="-1.400116"
                        z3="1.58367"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.534923"
                        y3="-0.58262"
                        z3="0.02142"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.595262"
                        y3="-2.323172"
                        z3="0.261422"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.805086"
                        y3="-0.225339"
                        z3="2.494612"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.861157"
                        y3="-1.97382"
                        z3="2.740647"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.135191"
                        y3="-1.168507"
                        z3="1.828414"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" 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:3.9171,-1.3879,1.0366;3.4421,-1.6486,-1.1297;-4.1613,-.3544,.2258;-3.6259,1.0651,.4462;-2.5413,1.5274,-.5212;-2.1112,2.9679,-.2726;-1.0014,3.4678,-1.1995;-3.2052,-1.4544,.7184;-5.5107,-.5177,.9201;-.785,4.9655,-1.0097;.3077,2.7128,-.9876;-1.9247,-1.5681,-.0368;-.7086,-1.5469,.5146;.555,-1.6182,-.2143;.4889,-1.7712,-1.7019;1.6866,-1.5147,.51;3.0694,-1.5299,.0107;5.3103,-1.3799,.7343;6.0636,-1.1753,2.0274;-4.3171,-.4992,-.8511;-3.2598,1.1505,1.4763;-4.4666,1.764,.3751;-2.9095,1.4332,-1.5493;-1.6762,.8696,-.4458;-2.9843,3.6221,-.3761;-1.7791,3.0753,.7674;-1.3272,3.3032,-2.2341;-3.7313,-2.4133,.6358;-3.0027,-1.3093,1.7844;-5.4174,-.3649,1.9978;-6.2368,.2063,.549;-5.9273,-1.5139,.7638;-1.7005,5.5297,-1.1966;-.0174,5.3472,-1.685;-.4638,5.1867,.0112;1.0914,3.0899,-1.6464;.6601,2.827,.0406;.2138,1.644,-1.1817;-2.0241,-1.6721,-1.1138;-.6321,-1.4328,1.5924;-.0825,-2.6633,-1.9643;1.4675,-1.8425,-2.1594;-.0339,-.9189,-2.1424;1.5933,-1.4001,1.5837;5.5349,-.5826,.0214;5.5953,-2.3232,.2614;5.8051,-.2253,2.4946;5.8612,-1.9738,2.7406;7.1352,-1.1685,1.8284;</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">-816.41228851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1441.34721762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2257.75950613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3967.77086408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1710.01135795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.88906357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.47677506</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484385</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999992154666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999992154666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999984309332</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.312170847714</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.9489 132.2907 132.6702 132.7021 133.0969 133.3588 133.4923 133.5153 133.5649 133.6545 133.8510 133.9220 134.1612 134.6617 134.7833 134.9055 135.0616 135.2674 135.4466 135.4976 136.2190 136.2825 136.4322 136.7322 137.4078 137.6881 137.8080 137.9898 138.1241 138.6666 138.8131 139.3358 139.6910 140.2182 140.3798 140.5564 140.7771 140.9975 141.0593 141.4152 141.6274 142.2837 142.3874 142.4436 142.6585 142.9119 143.0705 143.2231 143.4568 143.6434 143.8419 144.1855 144.4373 144.7786 145.3295 145.4447 145.6704 145.7339 146.1869 146.4300 146.5712 147.2099 147.2963 147.5929 147.7217 147.9353 147.9720 148.1878 148.2405 148.4415 148.7794 148.9335 149.0686 149.2023 149.2942 149.4848 149.9659 150.0757 150.3756 150.4019 150.5071 150.7641 151.0124 151.1621 151.3822 151.7943 152.0012 152.0597 152.5042 152.7001 152.7924 152.9409 153.2329 153.4440 153.4571 153.6383 153.8157 153.9253 154.0487 154.3115 154.7438 154.9412 155.2733 155.3366 155.5344 155.8852 156.1647 156.4750 156.8926 156.9350 157.1883 157.2519 157.3121 157.5439 157.8074 158.0106 158.3897 158.5872 158.6651 159.1466 159.1956 159.4358 159.7532 160.1095 160.5049 161.1938 161.5385 161.9961 162.6408 162.8994 163.3360 164.2291 167.2697 168.3964 172.3832 172.9214 173.2816 176.5521 178.5011 179.0699 183.5391 186.5691 186.9959 188.2778 192.3296 193.9105 196.7490 199.4844 205.9948 207.1782 626.4444 631.0616 633.6022 633.7049 636.3924 637.6570 638.0730 640.2474 641.5573 642.6685 643.5444 644.2754 646.1248 646.2327 647.2560 648.8593 652.1307 1199.3627 1210.3880</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">-0.268185 -0.395682 0.066404 -0.174391 -0.037282 -0.164322 0.057926 -0.121884 -0.270457 -0.265261 -0.251570 -0.132238 -0.077486 0.007373 -0.256789 -0.149853 0.404325 0.033977 -0.231713 0.032835 0.061349 0.068533 0.059291 0.006327 0.063836 0.060539 0.022287 0.088975 0.069570 0.081845 0.081969 0.081122 0.078692 0.082087 0.075474 0.085278 0.076692 0.067066 0.105662 0.071356 0.095221 0.126916 0.081698 0.092496 0.083679 0.084648 0.082480 0.082480 0.076705</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">8.2682 8.3957 5.9336 6.1744 6.0373 6.1643 5.9421 6.1219 6.2705 6.2653 6.2516 6.1322 6.0775 5.9926 6.2568 6.1499 5.5957 5.9660 6.2317 0.9672 0.9387 0.9315 0.9407 0.9937 0.9362 0.9395 0.9777 0.9110 0.9304 0.9182 0.9180 0.9189 0.9213 0.9179 0.9245 0.9147 0.9233 0.9329 0.8943 0.9286 0.9048 0.8731 0.9183 0.9075 0.9163 0.9154 0.9175 0.9175 0.9233</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">-0.2682 -0.3957 0.0664 -0.1744 -0.0373 -0.1643 0.0579 -0.1219 -0.2705 -0.2653 -0.2516 -0.1322 -0.0775 0.0074 -0.2568 -0.1499 0.4043 0.0340 -0.2317 0.0328 0.0613 0.0685 0.0593 0.0063 0.0638 0.0605 0.0223 0.0890 0.0696 0.0818 0.0820 0.0811 0.0787 0.0821 0.0755 0.0853 0.0767 0.0671 0.1057 0.0714 0.0952 0.1269 0.0817 0.0925 0.0837 0.0846 0.0825 0.0825 0.0767</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1257 2.1081 3.7903 3.9328 3.8132 3.9360 3.8579 3.9226 3.9433 3.9365 3.9365 3.9064 3.9224 3.6762 3.9144 3.8060 4.2272 3.8827 3.9548 1.0213 1.0127 1.0100 1.0163 1.0575 1.0141 1.0128 1.0159 1.0059 1.0178 1.0027 1.0079 1.0079 1.0078 1.0080 1.0056 1.0082 1.0075 1.0093 1.0087 1.0313 0.9986 1.0401 0.9959 1.0367 0.9997 0.9988 1.0054 1.0054 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1257 2.1081 3.7903 3.9328 3.8132 3.9360 3.8579 3.9226 3.9433 3.9365 3.9365 3.9064 3.9224 3.6762 3.9144 3.8060 4.2272 3.8827 3.9548 1.0213 1.0127 1.0100 1.0163 1.0575 1.0141 1.0128 1.0159 1.0059 1.0178 1.0027 1.0079 1.0079 1.0078 1.0080 1.0056 1.0082 1.0075 1.0093 1.0087 1.0313 0.9986 1.0401 0.9959 1.0367 0.9997 0.9988 1.0054 1.0054 1.0088</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">1.1763 0.8852 1.9332 0.9359 0.9118 0.9381 1.0157 0.9371 0.9939 1.0158 0.9382 0.9985 0.9924 0.9465 1.0097 1.0049 0.9493 0.9512 1.0077 0.9630 0.9989 1.0028 0.9849 1.0037 1.0028 0.9989 1.0016 0.9845 0.9997 0.9858 0.9909 1.8530 0.9709 1.0561 0.9754 0.9229 1.6789 0.9964 0.9840 0.9850 1.0785 0.9923 0.9718 0.9844 0.9842 0.9885 0.9886 0.9908</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">-0.020595015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.432883525472</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.22517 15.66402 -0.56115 16.12650 -16.03040 0.09609 0.26215 0.20711 0.46926</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73778</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.87530</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
