<?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="3.998823"
                        y3="-0.869013"
                        z3="1.1495"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.561793"
                        y3="-1.627004"
                        z3="-0.908994"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.093026"
                        y3="-0.352262"
                        z3="0.151924"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.526989"
                        y3="1.065286"
                        z3="-0.010453"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.720732"
                        y3="1.29817"
                        z3="-1.284139"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.294307"
                        y3="2.750665"
                        z3="-1.483121"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.370662"
                        y3="3.331827"
                        z3="-0.409739"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.105478"
                        y3="-1.313543"
                        z3="0.833366"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.393134"
                        y3="-0.325898"
                        z3="0.950884"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.075626"
                        y3="2.537795"
                        z3="-0.276843"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.073581"
                        y3="4.796216"
                        z3="-0.715888"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.818252"
                        y3="-1.513647"
                        z3="0.110189"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.611588"
                        y3="-1.276567"
                        z3="0.632309"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.664606"
                        y3="-1.464762"
                        z3="-0.0531"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.625952"
                        y3="-1.970371"
                        z3="-1.461457"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.780878"
                        y3="-1.15875"
                        z3="0.6371"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.172107"
                        y3="-1.260023"
                        z3="0.171279"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.401317"
                        y3="-0.911156"
                        z3="0.896778"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.980525"
                        y3="-2.297813"
                        z3="1.089691"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.32024"
                        y3="-0.750291"
                        z3="-0.845201"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.925594"
                        y3="1.310621"
                        z3="0.871889"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.358342"
                        y3="1.779019"
                        z3="-0.007044"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.333282"
                        y3="1.001084"
                        z3="-2.141603"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.844147"
                        y3="0.646787"
                        z3="-1.306873"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.794962"
                        y3="2.840399"
                        z3="-2.454499"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.191943"
                        y3="3.375707"
                        z3="-1.550884"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.891681"
                        y3="3.29573"
                        z3="0.553815"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.597795"
                        y3="-2.287987"
                        z3="0.935035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.909291"
                        y3="-0.961674"
                        z3="1.851368"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.232287"
                        y3="0.092227"
                        z3="1.947192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.147667"
                        y3="0.28688"
                        z3="0.456571"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.810317"
                        y3="-1.326311"
                        z3="1.076956"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.589071"
                        y3="2.989035"
                        z3="0.461411"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.464222"
                        y3="2.507364"
                        z3="-1.226593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.250218"
                        y3="1.506856"
                        z3="0.03349"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.542351"
                        y3="4.897099"
                        z3="-1.665268"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.989509"
                        y3="5.385298"
                        z3="-0.78714"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.450375"
                        y3="5.247293"
                        z3="0.057729"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.900559"
                        y3="-1.885492"
                        z3="-0.907255"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.55494"
                        y3="-0.904582"
                        z3="1.651709"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.102539"
                        y3="-2.92724"
                        z3="-1.503056"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.612839"
                        y3="-2.099016"
                        z3="-1.887147"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.067535"
                        y3="-1.274718"
                        z3="-2.091902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.667942"
                        y3="-0.797853"
                        z3="1.652807"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.832555"
                        y3="-0.215277"
                        z3="1.616365"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.619979"
                        y3="-0.538088"
                        z3="-0.105394"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.592877"
                        y3="-3.000722"
                        z3="0.354566"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.064273"
                        y3="-2.259345"
                        z3="0.97414"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.765798"
                        y3="-2.680882"
                        z3="2.087197"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" 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:3.9988,-.869,1.1495;3.5618,-1.627,-.909;-4.093,-.3523,.1519;-3.527,1.0653,-.0105;-2.7207,1.2982,-1.2841;-2.2943,2.7507,-1.4831;-1.3707,3.3318,-.4097;-3.1055,-1.3135,.8334;-5.3931,-.3259,.9509;-.0756,2.5378,-.2768;-1.0736,4.7962,-.7159;-1.8183,-1.5136,.1102;-.6116,-1.2766,.6323;.6646,-1.4648,-.0531;.626,-1.9704,-1.4615;1.7809,-1.1587,.6371;3.1721,-1.26,.1713;5.4013,-.9112,.8968;5.9805,-2.2978,1.0897;-4.3202,-.7503,-.8452;-2.9256,1.3106,.8719;-4.3583,1.779,-.007;-3.3333,1.0011,-2.1416;-1.8441,.6468,-1.3069;-1.795,2.8404,-2.4545;-3.1919,3.3757,-1.5509;-1.8917,3.2957,.5538;-3.5978,-2.288,.935;-2.9093,-.9617,1.8514;-5.2323,.0922,1.9472;-6.1477,.2869,.4566;-5.8103,-1.3263,1.077;.5891,2.989,.4614;.4642,2.5074,-1.2266;-.2502,1.5069,.0335;-.5424,4.8971,-1.6653;-1.9895,5.3853,-.7871;-.4504,5.2473,.0577;-1.9006,-1.8855,-.9073;-.5549,-.9046,1.6517;.1025,-2.9272,-1.5031;1.6128,-2.099,-1.8871;.0675,-1.2747,-2.0919;1.6679,-.7979,1.6528;5.8326,-.2153,1.6164;5.62,-.5381,-.1054;5.5929,-3.0007,.3546;7.0643,-2.2593,.9741;5.7658,-2.6809,2.0872;</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">1459.0237257216 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.181e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.384 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.803 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="3.99882316"
                                 y3="-0.86901259"
                                 z3="1.1494998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.56179318"
                                 y3="-1.6270037"
                                 z3="-0.90899435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.09302605"
                                 y3="-0.35226224"
                                 z3="0.15192356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.52698924"
                                 y3="1.06528563"
                                 z3="-0.01045277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.72073221"
                                 y3="1.29817046"
                                 z3="-1.28413861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.29430724"
                                 y3="2.75066454"
                                 z3="-1.48312053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.37066156"
                                 y3="3.33182662"
                                 z3="-0.40973877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.10547753"
                                 y3="-1.31354317"
                                 z3="0.83336607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.39313356"
                                 y3="-0.325898"
                                 z3="0.95088376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.07562599"
                                 y3="2.53779535"
                                 z3="-0.27684326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.07358107"
                                 y3="4.79621582"
                                 z3="-0.71588816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.81825219"
                                 y3="-1.51364744"
                                 z3="0.11018869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.61158771"
                                 y3="-1.27656683"
                                 z3="0.63230924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.6646055"
                                 y3="-1.46476186"
                                 z3="-0.0531003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.62595212"
                                 y3="-1.97037091"
                                 z3="-1.46145748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.78087756"
                                 y3="-1.15874991"
                                 z3="0.63709984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.17210677"
                                 y3="-1.26002275"
                                 z3="0.1712791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.40131737"
                                 y3="-0.91115558"
                                 z3="0.89677815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.98052508"
                                 y3="-2.29781292"
                                 z3="1.08969069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.32023993"
                                 y3="-0.75029083"
                                 z3="-0.84520107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.92559431"
                                 y3="1.31062117"
                                 z3="0.87188913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.35834182"
                                 y3="1.77901936"
                                 z3="-0.00704411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.33328228"
                                 y3="1.00108433"
                                 z3="-2.14160258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.84414705"
                                 y3="0.64678741"
                                 z3="-1.30687314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.79496174"
                                 y3="2.84039899"
                                 z3="-2.45449881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.1919425"
                                 y3="3.37570716"
                                 z3="-1.55088405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.89168075"
                                 y3="3.29573042"
                                 z3="0.55381521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.59779456"
                                 y3="-2.28798729"
                                 z3="0.93503474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.90929131"
                                 y3="-0.96167353"
                                 z3="1.85136775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.23228655"
                                 y3="0.09222673"
                                 z3="1.94719209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.14766729"
                                 y3="0.28687968"
                                 z3="0.45657112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.81031699"
                                 y3="-1.32631143"
                                 z3="1.07695602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.58907056"
                                 y3="2.98903519"
                                 z3="0.46141087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.46422169"
                                 y3="2.50736433"
                                 z3="-1.22659266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.25021812"
                                 y3="1.50685611"
                                 z3="0.03349015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.54235126"
                                 y3="4.89709947"
                                 z3="-1.66526786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.98950927"
                                 y3="5.38529758"
                                 z3="-0.78714027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.45037542"
                                 y3="5.24729325"
                                 z3="0.05772892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.9005587"
                                 y3="-1.88549248"
                                 z3="-0.90725474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.55494032"
                                 y3="-0.90458191"
                                 z3="1.6517087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.10253933"
                                 y3="-2.92723992"
                                 z3="-1.50305575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.61283908"
                                 y3="-2.09901603"
                                 z3="-1.88714666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.06753527"
                                 y3="-1.27471754"
                                 z3="-2.09190218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.6679423"
                                 y3="-0.79785269"
                                 z3="1.65280651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.83255451"
                                 y3="-0.21527678"
                                 z3="1.61636473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.61997947"
                                 y3="-0.53808787"
                                 z3="-0.10539413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.59287734"
                                 y3="-3.00072229"
                                 z3="0.35456649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.06427297"
                                 y3="-2.25934539"
                                 z3="0.97414016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.76579759"
                                 y3="-2.6808824"
                                 z3="2.08719705">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" 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:3.9988,-.869,1.1495;3.5618,-1.627,-.909;-4.093,-.3523,.1519;-3.527,1.0653,-.0105;-2.7207,1.2982,-1.2841;-2.2943,2.7507,-1.4831;-1.3707,3.3318,-.4097;-3.1055,-1.3135,.8334;-5.3931,-.3259,.9509;-.0756,2.5378,-.2768;-1.0736,4.7962,-.7159;-1.8183,-1.5136,.1102;-.6116,-1.2766,.6323;.6646,-1.4648,-.0531;.626,-1.9704,-1.4615;1.7809,-1.1587,.6371;3.1721,-1.26,.1713;5.4013,-.9112,.8968;5.9805,-2.2978,1.0897;-4.3202,-.7503,-.8452;-2.9256,1.3106,.8719;-4.3583,1.779,-.007;-3.3333,1.0011,-2.1416;-1.8441,.6468,-1.3069;-1.795,2.8404,-2.4545;-3.1919,3.3757,-1.5509;-1.8917,3.2957,.5538;-3.5978,-2.288,.935;-2.9093,-.9617,1.8514;-5.2323,.0922,1.9472;-6.1477,.2869,.4566;-5.8103,-1.3263,1.077;.5891,2.989,.4614;.4642,2.5074,-1.2266;-.2502,1.5069,.0335;-.5424,4.8971,-1.6653;-1.9895,5.3853,-.7871;-.4504,5.2473,.0577;-1.9006,-1.8855,-.9073;-.5549,-.9046,1.6517;.1025,-2.9272,-1.5031;1.6128,-2.099,-1.8871;.0675,-1.2747,-2.0919;1.6679,-.7979,1.6528;5.8326,-.2153,1.6164;5.62,-.5381,-.1054;5.5929,-3.0007,.3546;7.0643,-2.2593,.9741;5.7658,-2.6809,2.0872;</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="3.998823"
                        y3="-0.869013"
                        z3="1.1495"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.561793"
                        y3="-1.627004"
                        z3="-0.908994"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.093026"
                        y3="-0.352262"
                        z3="0.151924"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.526989"
                        y3="1.065286"
                        z3="-0.010453"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.720732"
                        y3="1.29817"
                        z3="-1.284139"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.294307"
                        y3="2.750665"
                        z3="-1.483121"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.370662"
                        y3="3.331827"
                        z3="-0.409739"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.105478"
                        y3="-1.313543"
                        z3="0.833366"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.393134"
                        y3="-0.325898"
                        z3="0.950884"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.075626"
                        y3="2.537795"
                        z3="-0.276843"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.073581"
                        y3="4.796216"
                        z3="-0.715888"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.818252"
                        y3="-1.513647"
                        z3="0.110189"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.611588"
                        y3="-1.276567"
                        z3="0.632309"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.664606"
                        y3="-1.464762"
                        z3="-0.0531"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.625952"
                        y3="-1.970371"
                        z3="-1.461457"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.780878"
                        y3="-1.15875"
                        z3="0.6371"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.172107"
                        y3="-1.260023"
                        z3="0.171279"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.401317"
                        y3="-0.911156"
                        z3="0.896778"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.980525"
                        y3="-2.297813"
                        z3="1.089691"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.32024"
                        y3="-0.750291"
                        z3="-0.845201"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.925594"
                        y3="1.310621"
                        z3="0.871889"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.358342"
                        y3="1.779019"
                        z3="-0.007044"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.333282"
                        y3="1.001084"
                        z3="-2.141603"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.844147"
                        y3="0.646787"
                        z3="-1.306873"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.794962"
                        y3="2.840399"
                        z3="-2.454499"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.191943"
                        y3="3.375707"
                        z3="-1.550884"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.891681"
                        y3="3.29573"
                        z3="0.553815"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.597795"
                        y3="-2.287987"
                        z3="0.935035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.909291"
                        y3="-0.961674"
                        z3="1.851368"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.232287"
                        y3="0.092227"
                        z3="1.947192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.147667"
                        y3="0.28688"
                        z3="0.456571"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.810317"
                        y3="-1.326311"
                        z3="1.076956"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.589071"
                        y3="2.989035"
                        z3="0.461411"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.464222"
                        y3="2.507364"
                        z3="-1.226593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.250218"
                        y3="1.506856"
                        z3="0.03349"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.542351"
                        y3="4.897099"
                        z3="-1.665268"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.989509"
                        y3="5.385298"
                        z3="-0.78714"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.450375"
                        y3="5.247293"
                        z3="0.057729"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.900559"
                        y3="-1.885492"
                        z3="-0.907255"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.55494"
                        y3="-0.904582"
                        z3="1.651709"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.102539"
                        y3="-2.92724"
                        z3="-1.503056"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.612839"
                        y3="-2.099016"
                        z3="-1.887147"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.067535"
                        y3="-1.274718"
                        z3="-2.091902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.667942"
                        y3="-0.797853"
                        z3="1.652807"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.832555"
                        y3="-0.215277"
                        z3="1.616365"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.619979"
                        y3="-0.538088"
                        z3="-0.105394"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.592877"
                        y3="-3.000722"
                        z3="0.354566"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.064273"
                        y3="-2.259345"
                        z3="0.97414"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.765798"
                        y3="-2.680882"
                        z3="2.087197"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" 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:3.9988,-.869,1.1495;3.5618,-1.627,-.909;-4.093,-.3523,.1519;-3.527,1.0653,-.0105;-2.7207,1.2982,-1.2841;-2.2943,2.7507,-1.4831;-1.3707,3.3318,-.4097;-3.1055,-1.3135,.8334;-5.3931,-.3259,.9509;-.0756,2.5378,-.2768;-1.0736,4.7962,-.7159;-1.8183,-1.5136,.1102;-.6116,-1.2766,.6323;.6646,-1.4648,-.0531;.626,-1.9704,-1.4615;1.7809,-1.1587,.6371;3.1721,-1.26,.1713;5.4013,-.9112,.8968;5.9805,-2.2978,1.0897;-4.3202,-.7503,-.8452;-2.9256,1.3106,.8719;-4.3583,1.779,-.007;-3.3333,1.0011,-2.1416;-1.8441,.6468,-1.3069;-1.795,2.8404,-2.4545;-3.1919,3.3757,-1.5509;-1.8917,3.2957,.5538;-3.5978,-2.288,.935;-2.9093,-.9617,1.8514;-5.2323,.0922,1.9472;-6.1477,.2869,.4566;-5.8103,-1.3263,1.077;.5891,2.989,.4614;.4642,2.5074,-1.2266;-.2502,1.5069,.0335;-.5424,4.8971,-1.6653;-1.9895,5.3853,-.7871;-.4504,5.2473,.0577;-1.9006,-1.8855,-.9073;-.5549,-.9046,1.6517;.1025,-2.9272,-1.5031;1.6128,-2.099,-1.8871;.0675,-1.2747,-2.0919;1.6679,-.7979,1.6528;5.8326,-.2153,1.6164;5.62,-.5381,-.1054;5.5929,-3.0007,.3546;7.0643,-2.2593,.9741;5.7658,-2.6809,2.0872;</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">-816.41135428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1459.02372572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2275.43508000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4003.15466032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1727.71958031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.88630299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.47494870</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484496</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999907799738</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999907799738</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999815599475</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.314206603513</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1009">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1009">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.3188 -522.5886 -282.9703 -281.0514 -280.5601 -279.9868 -279.8446 -279.7602 -279.7414 -279.6894 -279.5195 -279.3905 -279.3484 -279.3418 -279.3245 -279.3091 -279.2748 -279.0794 -279.0136 -33.2232 -30.6615 -26.1904 -25.6935 -25.2055 -24.4044 -23.9566 -23.4173 -22.4821 -21.8128 -21.5772 -21.4423 -20.9527 -19.5738 -19.2546 -18.4731 -17.9738 -17.7783 -17.4098 -16.4450 -16.1496 -15.9214 -15.6792 -15.3277 -15.2240 -15.0953 -14.8841 -14.4047 -14.3589 -14.2087 -14.0947 -13.9470 -13.6120 -13.4627 -13.0960 -13.0637 -12.9440 -12.8799 -12.7854 -12.6960 -12.6046 -12.2476 -12.1836 -11.8957 -11.8158 -11.7014 -11.5128 -11.3113 -11.0515 -10.8440 -10.7650 -10.7162 -10.6944 -9.8932 -8.6296 0.3518 2.9104 3.0760 3.1501 3.4287 3.5138 3.6942 4.0567 4.1715 4.2842 4.3389 4.4878 4.6341 4.7074 4.8062 4.9254 5.0123 5.0398 5.1875 5.2133 5.2600 5.4882 5.5409 5.7355 5.8465 5.9164 5.9562 6.0587 6.2320 6.2850 6.3478 6.4106 6.5068 6.6165 6.7526 7.0409 7.1235 7.2373 7.3673 7.4680 7.4968 7.6444 7.7093 8.0287 8.1396 8.3214 8.4168 8.5591 8.6372 8.6769 8.8458 9.0147 9.1785 9.2028 9.3742 9.4791 9.7397 9.7894 9.9495 10.0493 10.0840 10.3886 10.5407 10.6331 10.9585 11.0138 11.1101 11.2775 11.5357 11.5921 11.8270 11.8665 11.9550 12.1482 12.2073 12.4144 12.4620 12.6378 12.8924 12.9021 13.0025 13.1095 13.1700 13.3816 13.4272 13.5205 13.6331 13.7374 13.7454 13.7856 13.9535 14.0023 14.0717 14.1779 14.2189 14.3535 14.4542 14.5376 14.6905 14.7091 14.8135 14.8959 14.9505 15.0883 15.1229 15.1690 15.2018 15.2902 15.4689 15.5176 15.5665 15.6667 15.7712 15.8489 15.9770 16.0984 16.1504 16.3332 16.4746 16.6381 16.7852 16.8589 16.9899 17.0665 17.3614 17.4991 17.6124 17.7827 17.8625 18.0432 18.2789 18.3365 18.5071 18.6754 18.8247 18.9372 19.0653 19.2409 19.3640 19.7431 19.8862 20.1299 20.3020 20.3980 20.5449 20.6047 20.9353 21.0941 21.2856 21.4313 21.6422 21.9405 22.0579 22.1740 22.2326 22.5525 22.7446 22.8903 23.1994 23.5067 23.5895 23.6793 23.9995 24.1333 24.2210 24.5335 24.6193 24.6551 24.8348 24.8859 25.2258 25.3611 25.5247 25.5925 25.9607 26.1106 26.3135 26.3736 26.5504 26.7624 26.9560 27.0558 27.1674 27.3151 27.4509 27.6492 27.7024 27.7561 27.9631 28.1320 28.2806 28.4114 28.5387 28.7814 28.9728 29.1090 29.2897 29.3827 29.4888 29.5555 29.6752 29.9200 29.9607 30.0306 30.2694 30.5125 30.5641 30.8242 31.0734 31.2273 31.4436 31.5965 31.6675 31.8185 31.9009 32.2099 32.2609 32.3904 32.5190 32.6460 32.7144 32.8051 33.0464 33.2057 33.3274 33.4703 33.5371 33.6008 33.8683 33.9572 34.2065 34.3430 34.4039 34.5196 34.5755 34.8962 34.9224 34.9850 35.1982 35.3516 35.4140 35.5421 35.6372 35.7764 35.9617 36.0671 36.1756 36.4589 36.7529 36.9000 37.0012 37.1737 37.2403 37.5222 37.6864 37.8822 37.9423 38.0069 38.3238 38.4509 38.6509 38.9380 39.2325 39.3326 39.6907 39.7998 39.8548 39.9655 40.1038 40.2775 40.6588 40.6809 40.7875 40.8666 40.9995 41.0678 41.2134 41.2501 41.3338 41.5812 41.6907 41.7430 41.8996 41.9793 42.0178 42.3472 42.4412 42.5449 42.6608 42.7441 42.7898 42.9042 43.0363 43.1482 43.2384 43.4101 43.6398 43.7083 43.7629 43.8038 43.8488 44.1291 44.2943 44.4636 44.5965 44.7340 44.8107 44.8959 45.1258 45.2526 45.4440 45.5587 45.6288 45.9086 45.9567 46.1677 46.3021 46.3717 46.4219 46.7203 46.8244 47.1168 47.1693 47.3903 47.5564 47.6604 48.1081 48.1377 48.4806 48.6414 48.7623 48.9908 49.3429 49.8288 50.0849 50.1841 50.4825 50.9008 51.0170 51.2629 51.7173 51.8543 52.1263 52.2882 52.4650 52.6571 53.1640 53.4884 53.8340 53.9695 54.5779 54.7865 55.0359 55.4417 55.7852 55.8210 56.2755 56.4562 57.4639 57.7477 57.9079 58.2608 58.5963 58.7292 58.8613 58.9388 59.4071 59.8378 60.1104 60.3214 60.4028 60.6172 60.7669 61.0356 61.1649 61.6579 61.7729 62.0212 62.2500 62.5593 62.9195 63.1104 63.3439 63.8553 64.3842 64.7733 64.9237 65.4337 65.7152 65.9622 66.2959 66.6731 67.5586 68.0363 68.4671 68.9509 69.0990 69.4284 70.0141 70.1531 70.1736 70.2552 70.4833 70.5089 70.6646 70.9795 71.4484 71.6844 71.7700 71.9365 72.2978 72.3315 72.5276 72.5701 72.7269 72.8389 73.1369 73.2556 73.3565 73.8039 73.9353 74.2163 74.3883 74.5589 74.8124 75.0362 75.1501 75.2377 75.5501 75.8787 76.1178 76.3988 76.5699 76.9399 77.0515 77.0976 77.5666 77.7191 78.0575 78.3094 78.4401 78.6323 78.7901 78.9522 79.1041 79.1318 79.3158 79.4592 79.5934 79.7126 79.7995 79.8830 80.1525 80.3484 80.5772 80.6871 80.9572 81.0603 81.1177 81.2445 81.3791 81.6598 81.7023 81.7242 81.9017 82.0000 82.1220 82.3031 82.4180 82.6224 82.7160 82.7920 83.0357 83.1761 83.3218 83.5211 83.6313 83.8599 84.0757 84.3280 84.4972 84.5716 84.6184 84.7708 84.8407 85.0399 85.1340 85.3001 85.5299 85.6338 85.6778 85.8762 86.0358 86.1718 86.3081 86.5508 86.5748 86.8075 86.8586 87.1416 87.2013 87.2456 87.3460 87.5514 87.6286 87.7577 87.8311 88.0117 88.2452 88.4662 88.6425 88.6688 88.8116 88.9530 89.0723 89.1236 89.2332 89.4137 89.5819 89.6835 89.8672 90.1398 90.3694 90.4385 90.5051 90.7494 90.9401 91.0123 91.1026 91.4989 91.7208 91.7983 91.9914 92.0975 92.2249 92.3999 92.4963 92.7077 92.8257 93.0019 93.0519 93.2338 93.4094 93.7277 93.7581 93.8585 94.1525 94.2794 94.3756 94.3915 94.5114 94.6223 94.9088 95.0658 95.1757 95.3386 95.5347 95.7413 96.0928 96.2541 96.3428 96.4236 96.8846 97.0848 97.2082 97.3486 97.4151 97.5111 97.6436 97.9342 98.0543 98.1432 98.2865 98.4241 98.5482 98.6961 99.0105 99.0172 99.1949 99.3330 99.4375 99.5875 99.6979 100.0101 100.2061 100.3397 100.4272 100.7046 100.7477 100.8747 101.1490 101.3091 101.6085 101.7624 102.0081 102.0829 102.1649 102.3825 102.4806 102.5777 102.6497 102.9653 103.3243 103.3558 103.5895 103.6147 103.8559 104.0102 104.1643 104.2327 104.4986 104.7920 104.8539 105.1715 105.3254 105.6313 105.7972 105.9762 106.1439 106.4335 106.6444 106.7866 107.0167 107.0817 107.1672 107.3832 107.5387 107.8202 107.9338 108.2352 108.3608 108.4345 108.5821 108.6491 108.9791 109.1326 109.2529 109.3420 109.4783 109.6792 109.7215 109.9335 110.0392 110.1753 110.3331 110.5349 110.6770 110.7895 110.9453 111.1020 111.1837 111.3457 111.4154 111.5432 111.7045 111.8487 112.1364 112.2577 112.4512 112.6642 112.7481 112.7937 113.0288 113.0575 113.1541 113.2591 113.5434 113.6019 113.7260 113.9431 114.0944 114.1988 114.3322 114.4250 114.5774 114.6258 114.8792 114.9719 115.0363 115.2390 115.2868 115.4245 115.7025 115.7895 116.0652 116.2180 116.5163 116.6741 116.7067 116.8976 117.0309 117.1006 117.2509 117.4401 117.7634 117.9128 117.9472 118.2660 118.3013 118.3608 118.6458 118.8471 118.9259 119.1128 119.2820 119.4135 119.4786 119.6140 119.9287 120.0814 120.2633 120.5070 120.6833 120.7990 120.9251 121.0466 121.2914 121.4918 121.6845 121.9288 122.0083 122.3209 122.4020 122.4695 122.7088 122.7711 123.0650 123.2212 123.5004 123.6553 124.0658 124.1369 124.4521 124.5827 124.7141 124.9797 125.2912 125.7313 126.0429 126.2102 126.4226 126.4664 126.5953 126.9777 127.1904 127.3331 127.5611 128.0471 128.2454 128.4527 128.7644 128.8611 129.0985 129.3166 129.5852 129.6410 129.9229 130.0103 130.1521 130.3972 130.5113 130.6892 130.9314 131.0865 131.2636 131.7430 131.9598 132.0205 132.3929 132.6591 132.9194 133.1841 133.2178 133.5104 133.7562 133.8809 134.1458 134.2379 134.2818 134.6521 134.6796 134.8972 135.3309 135.4848 135.5632 135.9221 136.2780 136.8409 137.0024 137.0730 137.4072 137.7249 137.9222 138.2893 138.4795 138.5249 138.7334 138.9099 139.1190 139.6944 140.3032 140.3573 140.6799 141.0154 141.1582 141.4283 141.6037 142.1359 142.3706 142.4938 142.6198 142.8133 142.9434 143.1992 143.4500 143.7020 144.1054 144.2497 144.5286 144.9145 145.2827 145.7368 145.7641 146.0007 146.2170 146.6591 146.7603 147.1256 147.2280 147.3333 147.4677 147.6153 148.0277 148.3307 148.4108 148.4709 148.6356 148.8804 148.9182 149.1381 149.2330 149.7283 149.9161 150.1447 150.1724 150.4912 150.5515 150.7432 150.8743 151.0592 151.5593 151.6811 152.0291 152.1254 152.2813 152.7228 152.8357 152.9990 153.1023 153.2708 153.5479 153.7569 153.8575 153.9855 154.1791 154.5954 154.7142 154.8178 155.3527 155.6185 156.0606 156.1299 156.4199 156.6349 156.8302 156.9799 157.0495 157.2062 157.4640 157.5128 158.0165 158.1028 158.3142 158.5605 158.9120 159.0503 159.2460 159.4581 159.7497 160.2760 160.8224 161.0718 161.2262 162.0589 162.3774 162.8785 163.1688 164.3330 165.4783 168.7875 172.6571 173.1448 173.3335 177.2482 178.8640 179.9076 183.1889 185.9417 186.9139 188.3670 193.1678 193.8162 196.5964 199.6715 205.2804 207.1715 626.9845 631.2826 633.7467 634.1673 636.8532 638.0320 639.0673 640.2752 641.4522 642.7018 643.4977 644.1869 646.3548 646.4123 647.5909 649.3640 652.1290 1199.4297 1209.9941</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">-0.272340 -0.403036 0.061730 -0.167273 -0.095387 -0.179376 0.044411 -0.141038 -0.275009 -0.241337 -0.268467 -0.095454 -0.138576 0.027770 -0.263955 -0.156682 0.424190 0.030218 -0.254575 0.035241 0.065233 0.076154 0.072870 0.046863 0.074704 0.069235 0.032648 0.088029 0.070249 0.084143 0.081915 0.081091 0.083941 0.081643 0.049587 0.076509 0.079796 0.081884 0.108734 0.083447 0.090470 0.126795 0.089066 0.093428 0.094462 0.084335 0.099271 0.079729 0.082713</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">8.2723 8.4030 5.9383 6.1673 6.0954 6.1794 5.9556 6.1410 6.2750 6.2413 6.2685 6.0955 6.1386 5.9722 6.2640 6.1567 5.5758 5.9698 6.2546 0.9648 0.9348 0.9238 0.9271 0.9531 0.9253 0.9308 0.9674 0.9120 0.9298 0.9159 0.9181 0.9189 0.9161 0.9184 0.9504 0.9235 0.9202 0.9181 0.8913 0.9166 0.9095 0.8732 0.9109 0.9066 0.9055 0.9157 0.9007 0.9203 0.9173</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">-0.2723 -0.4030 0.0617 -0.1673 -0.0954 -0.1794 0.0444 -0.1410 -0.2750 -0.2413 -0.2685 -0.0955 -0.1386 0.0278 -0.2640 -0.1567 0.4242 0.0302 -0.2546 0.0352 0.0652 0.0762 0.0729 0.0469 0.0747 0.0692 0.0326 0.0880 0.0702 0.0841 0.0819 0.0811 0.0839 0.0816 0.0496 0.0765 0.0798 0.0819 0.1087 0.0834 0.0905 0.1268 0.0891 0.0934 0.0945 0.0843 0.0993 0.0797 0.0827</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1290 2.0944 3.7845 3.8750 3.8572 3.9292 3.8440 3.9498 3.9468 3.9245 3.9404 3.8517 3.9115 3.6431 3.9161 3.7799 4.2180 3.8826 3.9126 1.0216 1.0117 1.0075 1.0152 1.0277 1.0135 1.0113 1.0124 1.0081 1.0152 1.0020 1.0070 1.0081 1.0112 1.0074 1.0163 1.0068 1.0073 1.0073 1.0042 1.0295 0.9980 1.0395 0.9963 1.0378 0.9943 1.0133 1.0130 1.0103 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1290 2.0944 3.7845 3.8750 3.8572 3.9292 3.8440 3.9498 3.9468 3.9245 3.9404 3.8517 3.9115 3.6431 3.9161 3.7799 4.2180 3.8826 3.9126 1.0216 1.0117 1.0075 1.0152 1.0277 1.0135 1.0113 1.0124 1.0081 1.0152 1.0020 1.0070 1.0081 1.0112 1.0074 1.0163 1.0068 1.0073 1.0073 1.0042 1.0295 0.9980 1.0395 0.9963 1.0378 0.9943 1.0133 1.0130 1.0103 1.0052</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">1.1746 0.8954 1.9204 0.9257 0.9186 0.9342 1.0181 0.9152 0.9930 1.0119 0.9411 1.0042 1.0085 0.9420 0.9997 1.0089 0.9522 0.9485 1.0068 0.9510 0.9984 1.0069 0.9875 1.0025 1.0007 1.0004 0.9875 0.9856 0.9881 0.9986 0.9997 1.8278 0.9839 1.0467 0.9845 0.9215 1.6633 0.9941 0.9846 0.9867 1.0793 0.9977 0.9525 0.9861 0.9938 0.9902 0.9849 0.9878</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">-0.021906825</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.433261108091</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.45909 16.87603 -0.58306 12.74815 -12.66916 0.07899 -1.70039 2.13300 0.43261</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.85629</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
