<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.005517"
                        y3="-1.15879"
                        z3="1.072325"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.48698"
                        y3="-2.636791"
                        z3="-0.52426"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.998357"
                        y3="-0.475198"
                        z3="-0.244141"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.258953"
                        y3="0.621125"
                        z3="-1.017801"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.720821"
                        y3="1.775536"
                        z3="-0.180025"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.001993"
                        y3="2.813635"
                        z3="-1.033633"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.496657"
                        y3="4.040193"
                        z3="-0.271542"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.116393"
                        y3="-1.145911"
                        z3="0.820727"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.294126"
                        y3="0.027327"
                        z3="0.38447"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.455572"
                        y3="3.677663"
                        z3="0.782891"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.931107"
                        y3="5.070337"
                        z3="-1.243839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.856426"
                        y3="-1.714626"
                        z3="0.261996"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.627927"
                        y3="-1.37045"
                        z3="0.656365"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.62121"
                        y3="-1.909056"
                        z3="0.123269"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.524886"
                        y3="-2.923087"
                        z3="-0.973222"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.766453"
                        y3="-1.449234"
                        z3="0.664031"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.13977"
                        y3="-1.837945"
                        z3="0.309146"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.397976"
                        y3="-1.388991"
                        z3="0.868505"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.950048"
                        y3="-0.588721"
                        z3="-0.293575"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.267024"
                        y3="-1.24778"
                        z3="-0.974988"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.933804"
                        y3="1.017568"
                        z3="-1.783928"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.423861"
                        y3="0.170221"
                        z3="-1.563327"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.034466"
                        y3="1.387559"
                        z3="0.577013"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.536022"
                        y3="2.261846"
                        z3="0.365557"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.156821"
                        y3="2.338606"
                        z3="-1.546344"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.681215"
                        y3="3.148827"
                        z3="-1.825402"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.354301"
                        y3="4.493881"
                        z3="0.240136"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.695944"
                        y3="-1.952619"
                        z3="1.28387"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.887455"
                        y3="-0.438667"
                        z3="1.622649"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.10771"
                        y3="0.766901"
                        z3="1.164921"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.940881"
                        y3="0.491483"
                        z3="-0.361456"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.853829"
                        y3="-0.790475"
                        z3="0.841183"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.404535"
                        y3="3.181242"
                        z3="0.326692"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.854349"
                        y3="3.0098"
                        z3="1.546803"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.086415"
                        y3="4.567846"
                        z3="1.29454"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.069721"
                        y3="4.667468"
                        z3="-1.78174"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.67219"
                        y3="5.369324"
                        z3="-1.98675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.601207"
                        y3="5.97168"
                        z3="-0.725153"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.981474"
                        y3="-2.453198"
                        z3="-0.525273"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.528336"
                        y3="-0.629513"
                        z3="1.445058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.034602"
                        y3="-3.795068"
                        z3="-0.628941"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.494091"
                        y3="-3.255638"
                        z3="-1.322484"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.024622"
                        y3="-2.507618"
                        z3="-1.82011"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.694655"
                        y3="-0.711071"
                        z3="1.454426"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.592785"
                        y3="-2.453958"
                        z3="0.729931"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.868926"
                        y3="-1.079393"
                        z3="1.801435"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.525803"
                        y3="-0.912875"
                        z3="-1.242092"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.754913"
                        y3="0.476226"
                        z3="-0.168592"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.030822"
                        y3="-0.724533"
                        z3="-0.348541"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a39" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.0055,-1.1588,1.0723;3.487,-2.6368,-.5243;-3.9984,-.4752,-.2441;-3.259,.6211,-1.0178;-2.7208,1.7755,-.18;-2.002,2.8136,-1.0336;-1.4967,4.0402,-.2715;-3.1164,-1.1459,.8207;-5.2941,.0273,.3845;-.4556,3.6777,.7829;-.9311,5.0703,-1.2438;-1.8564,-1.7146,.262;-.6279,-1.3704,.6564;.6212,-1.9091,.1233;.5249,-2.9231,-.9732;1.7665,-1.4492,.664;3.1398,-1.8379,.3091;5.398,-1.389,.8685;5.95,-.5887,-.2936;-4.267,-1.2478,-.975;-3.9338,1.0176,-1.7839;-2.4239,.1702,-1.5633;-2.0345,1.3876,.577;-3.536,2.2618,.3656;-1.1568,2.3386,-1.5463;-2.6812,3.1488,-1.8254;-2.3543,4.4939,.2401;-3.6959,-1.9526,1.2839;-2.8875,-.4387,1.6226;-5.1077,.7669,1.1649;-5.9409,.4915,-.3615;-5.8538,-.7905,.8412;.4045,3.1812,.3267;-.8543,3.0098,1.5468;-.0864,4.5678,1.2945;-.0697,4.6675,-1.7817;-1.6722,5.3693,-1.9868;-.6012,5.9717,-.7252;-1.9815,-2.4532,-.5253;-.5283,-.6295,1.4451;-.0346,-3.7951,-.6289;1.4941,-3.2556,-1.3225;-.0246,-2.5076,-1.8201;1.6947,-.7111,1.4544;5.5928,-2.454,.7299;5.8689,-1.0794,1.8014;5.5258,-.9129,-1.2421;5.7549,.4762,-.1686;7.0308,-.7245,-.3485;</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">1430.4887746493 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.591e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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">0.419 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.870 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.00551708"
                                 y3="-1.15879039"
                                 z3="1.07232457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.48697965"
                                 y3="-2.63679106"
                                 z3="-0.52426046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.99835661"
                                 y3="-0.47519824"
                                 z3="-0.24414062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.2589534"
                                 y3="0.62112548"
                                 z3="-1.01780077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.72082142"
                                 y3="1.77553629"
                                 z3="-0.18002464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.00199302"
                                 y3="2.81363477"
                                 z3="-1.03363306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.49665704"
                                 y3="4.04019294"
                                 z3="-0.27154227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.11639259"
                                 y3="-1.14591099"
                                 z3="0.82072724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.29412568"
                                 y3="0.02732694"
                                 z3="0.38447024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.45557191"
                                 y3="3.67766284"
                                 z3="0.78289125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.93110699"
                                 y3="5.070337"
                                 z3="-1.24383934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.85642625"
                                 y3="-1.71462565"
                                 z3="0.26199613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.62792706"
                                 y3="-1.37045048"
                                 z3="0.65636473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.62120975"
                                 y3="-1.90905554"
                                 z3="0.1232693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.52488638"
                                 y3="-2.92308665"
                                 z3="-0.97322215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.76645329"
                                 y3="-1.44923444"
                                 z3="0.66403144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.13976956"
                                 y3="-1.83794541"
                                 z3="0.30914627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.3979758"
                                 y3="-1.38899145"
                                 z3="0.86850465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.95004843"
                                 y3="-0.58872113"
                                 z3="-0.29357517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.26702361"
                                 y3="-1.24777952"
                                 z3="-0.97498818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.93380434"
                                 y3="1.01756818"
                                 z3="-1.78392843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.42386103"
                                 y3="0.17022066"
                                 z3="-1.56332693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.0344659"
                                 y3="1.38755888"
                                 z3="0.57701304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.53602234"
                                 y3="2.26184553"
                                 z3="0.36555667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.15682138"
                                 y3="2.33860619"
                                 z3="-1.5463438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.68121522"
                                 y3="3.14882706"
                                 z3="-1.82540241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.3543007"
                                 y3="4.49388087"
                                 z3="0.24013553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.69594425"
                                 y3="-1.95261906"
                                 z3="1.28386964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.88745479"
                                 y3="-0.43866715"
                                 z3="1.62264939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.10771032"
                                 y3="0.76690063"
                                 z3="1.16492135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.94088106"
                                 y3="0.49148301"
                                 z3="-0.36145558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.8538286"
                                 y3="-0.79047476"
                                 z3="0.84118327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.40453482"
                                 y3="3.18124192"
                                 z3="0.32669199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.85434875"
                                 y3="3.00979973"
                                 z3="1.54680313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.08641452"
                                 y3="4.5678457"
                                 z3="1.29454039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.06972079"
                                 y3="4.66746816"
                                 z3="-1.78173953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.67219007"
                                 y3="5.36932446"
                                 z3="-1.98674962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.60120711"
                                 y3="5.97167957"
                                 z3="-0.72515311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.98147425"
                                 y3="-2.45319793"
                                 z3="-0.52527336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.52833632"
                                 y3="-0.62951307"
                                 z3="1.44505796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.03460193"
                                 y3="-3.79506807"
                                 z3="-0.62894051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.49409088"
                                 y3="-3.25563753"
                                 z3="-1.32248425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.0246216"
                                 y3="-2.50761833"
                                 z3="-1.82011024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.69465541"
                                 y3="-0.71107148"
                                 z3="1.45442552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.59278524"
                                 y3="-2.45395829"
                                 z3="0.72993147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.86892591"
                                 y3="-1.07939262"
                                 z3="1.80143545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.52580312"
                                 y3="-0.91287535"
                                 z3="-1.2420923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.7549131"
                                 y3="0.47622617"
                                 z3="-0.16859183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.03082189"
                                 y3="-0.72453332"
                                 z3="-0.34854083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a39" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.0055,-1.1588,1.0723;3.487,-2.6368,-.5243;-3.9984,-.4752,-.2441;-3.259,.6211,-1.0178;-2.7208,1.7755,-.18;-2.002,2.8136,-1.0336;-1.4967,4.0402,-.2715;-3.1164,-1.1459,.8207;-5.2941,.0273,.3845;-.4556,3.6777,.7829;-.9311,5.0703,-1.2438;-1.8564,-1.7146,.262;-.6279,-1.3705,.6564;.6212,-1.9091,.1233;.5249,-2.9231,-.9732;1.7665,-1.4492,.664;3.1398,-1.8379,.3091;5.398,-1.389,.8685;5.95,-.5887,-.2936;-4.267,-1.2478,-.975;-3.9338,1.0176,-1.7839;-2.4239,.1702,-1.5633;-2.0345,1.3876,.577;-3.536,2.2618,.3656;-1.1568,2.3386,-1.5463;-2.6812,3.1488,-1.8254;-2.3543,4.4939,.2401;-3.6959,-1.9526,1.2839;-2.8875,-.4387,1.6226;-5.1077,.7669,1.1649;-5.9409,.4915,-.3615;-5.8538,-.7905,.8412;.4045,3.1812,.3267;-.8543,3.0098,1.5468;-.0864,4.5678,1.2945;-.0697,4.6675,-1.7817;-1.6722,5.3693,-1.9867;-.6012,5.9717,-.7252;-1.9815,-2.4532,-.5253;-.5283,-.6295,1.4451;-.0346,-3.7951,-.6289;1.4941,-3.2556,-1.3225;-.0246,-2.5076,-1.8201;1.6947,-.7111,1.4544;5.5928,-2.454,.7299;5.8689,-1.0794,1.8014;5.5258,-.9129,-1.2421;5.7549,.4762,-.1686;7.0308,-.7245,-.3485;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.005517"
                        y3="-1.15879"
                        z3="1.072325"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.48698"
                        y3="-2.636791"
                        z3="-0.52426"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.998357"
                        y3="-0.475198"
                        z3="-0.244141"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.258953"
                        y3="0.621125"
                        z3="-1.017801"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.720821"
                        y3="1.775536"
                        z3="-0.180025"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.001993"
                        y3="2.813635"
                        z3="-1.033633"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.496657"
                        y3="4.040193"
                        z3="-0.271542"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.116393"
                        y3="-1.145911"
                        z3="0.820727"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.294126"
                        y3="0.027327"
                        z3="0.38447"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.455572"
                        y3="3.677663"
                        z3="0.782891"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.931107"
                        y3="5.070337"
                        z3="-1.243839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.856426"
                        y3="-1.714626"
                        z3="0.261996"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.627927"
                        y3="-1.37045"
                        z3="0.656365"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.62121"
                        y3="-1.909056"
                        z3="0.123269"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.524886"
                        y3="-2.923087"
                        z3="-0.973222"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.766453"
                        y3="-1.449234"
                        z3="0.664031"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.13977"
                        y3="-1.837945"
                        z3="0.309146"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.397976"
                        y3="-1.388991"
                        z3="0.868505"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.950048"
                        y3="-0.588721"
                        z3="-0.293575"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.267024"
                        y3="-1.24778"
                        z3="-0.974988"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.933804"
                        y3="1.017568"
                        z3="-1.783928"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.423861"
                        y3="0.170221"
                        z3="-1.563327"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.034466"
                        y3="1.387559"
                        z3="0.577013"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.536022"
                        y3="2.261846"
                        z3="0.365557"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.156821"
                        y3="2.338606"
                        z3="-1.546344"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.681215"
                        y3="3.148827"
                        z3="-1.825402"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.354301"
                        y3="4.493881"
                        z3="0.240136"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.695944"
                        y3="-1.952619"
                        z3="1.28387"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.887455"
                        y3="-0.438667"
                        z3="1.622649"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.10771"
                        y3="0.766901"
                        z3="1.164921"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.940881"
                        y3="0.491483"
                        z3="-0.361456"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.853829"
                        y3="-0.790475"
                        z3="0.841183"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.404535"
                        y3="3.181242"
                        z3="0.326692"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.854349"
                        y3="3.0098"
                        z3="1.546803"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.086415"
                        y3="4.567846"
                        z3="1.29454"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.069721"
                        y3="4.667468"
                        z3="-1.78174"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.67219"
                        y3="5.369324"
                        z3="-1.98675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.601207"
                        y3="5.97168"
                        z3="-0.725153"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.981474"
                        y3="-2.453198"
                        z3="-0.525273"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.528336"
                        y3="-0.629513"
                        z3="1.445058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.034602"
                        y3="-3.795068"
                        z3="-0.628941"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.494091"
                        y3="-3.255638"
                        z3="-1.322484"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.024622"
                        y3="-2.507618"
                        z3="-1.82011"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.694655"
                        y3="-0.711071"
                        z3="1.454426"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.592785"
                        y3="-2.453958"
                        z3="0.729931"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.868926"
                        y3="-1.079393"
                        z3="1.801435"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.525803"
                        y3="-0.912875"
                        z3="-1.242092"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.754913"
                        y3="0.476226"
                        z3="-0.168592"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.030822"
                        y3="-0.724533"
                        z3="-0.348541"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a39" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.0055,-1.1588,1.0723;3.487,-2.6368,-.5243;-3.9984,-.4752,-.2441;-3.259,.6211,-1.0178;-2.7208,1.7755,-.18;-2.002,2.8136,-1.0336;-1.4967,4.0402,-.2715;-3.1164,-1.1459,.8207;-5.2941,.0273,.3845;-.4556,3.6777,.7829;-.9311,5.0703,-1.2438;-1.8564,-1.7146,.262;-.6279,-1.3704,.6564;.6212,-1.9091,.1233;.5249,-2.9231,-.9732;1.7665,-1.4492,.664;3.1398,-1.8379,.3091;5.398,-1.389,.8685;5.95,-.5887,-.2936;-4.267,-1.2478,-.975;-3.9338,1.0176,-1.7839;-2.4239,.1702,-1.5633;-2.0345,1.3876,.577;-3.536,2.2618,.3656;-1.1568,2.3386,-1.5463;-2.6812,3.1488,-1.8254;-2.3543,4.4939,.2401;-3.6959,-1.9526,1.2839;-2.8875,-.4387,1.6226;-5.1077,.7669,1.1649;-5.9409,.4915,-.3615;-5.8538,-.7905,.8412;.4045,3.1812,.3267;-.8543,3.0098,1.5468;-.0864,4.5678,1.2945;-.0697,4.6675,-1.7817;-1.6722,5.3693,-1.9868;-.6012,5.9717,-.7252;-1.9815,-2.4532,-.5253;-.5283,-.6295,1.4451;-.0346,-3.7951,-.6289;1.4941,-3.2556,-1.3225;-.0246,-2.5076,-1.8201;1.6947,-.7111,1.4544;5.5928,-2.454,.7299;5.8689,-1.0794,1.8014;5.5258,-.9129,-1.2421;5.7549,.4762,-.1686;7.0308,-.7245,-.3485;</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">-816.41345298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1430.48877465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2246.90222763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3946.02216782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1699.11994019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.89139936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.47794638</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484383</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000017612194</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000017612194</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000035224389</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.314407884622</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">-524.3212 -522.5911 -282.9726 -281.0521 -280.5580 -279.9595 -279.8234 -279.7617 -279.7000 -279.6889 -279.5962 -279.3705 -279.3524 -279.3421 -279.3335 -279.3028 -279.3025 -279.1369 -279.1251 -33.2265 -30.6642 -26.1854 -25.7088 -25.2417 -24.4080 -23.9756 -23.3930 -22.4791 -21.8063 -21.6497 -21.4712 -20.9498 -19.7361 -19.3141 -18.1415 -18.0035 -17.8076 -17.4362 -16.4402 -16.1443 -15.8678 -15.6636 -15.5371 -15.2115 -15.0692 -14.9520 -14.6591 -14.2764 -14.2053 -14.0774 -13.8904 -13.7089 -13.5859 -13.0711 -13.0162 -12.9609 -12.8734 -12.7504 -12.6654 -12.4705 -12.3456 -12.2582 -11.9445 -11.7731 -11.6965 -11.5361 -11.2359 -11.1183 -11.0798 -10.7967 -10.6973 -10.6205 -9.8963 -8.6630 0.3633 2.8321 2.9565 3.2109 3.3427 3.4540 3.7007 3.9629 4.0548 4.3240 4.4207 4.5085 4.6076 4.6520 4.8571 4.9181 4.9761 5.0442 5.1528 5.3636 5.4546 5.4855 5.5770 5.6003 5.7140 5.8055 5.9304 6.0235 6.1781 6.3333 6.3683 6.4042 6.5514 6.7872 6.8188 7.0948 7.1389 7.2614 7.3390 7.4729 7.5124 7.7112 7.8336 7.8945 7.9607 8.0846 8.1130 8.2565 8.6086 8.6329 8.7773 8.8430 8.9695 9.0608 9.2352 9.4204 9.4541 9.5660 9.7125 9.8630 10.1355 10.3713 10.4439 10.6210 10.7533 10.7877 10.9127 11.1658 11.2669 11.3964 11.6608 11.8117 11.9441 12.2057 12.2521 12.3453 12.4747 12.5953 12.7379 12.8408 12.8914 12.9835 13.1008 13.1628 13.2863 13.3594 13.4186 13.5231 13.6146 13.6638 13.8705 13.8859 14.0092 14.1404 14.2373 14.3013 14.3844 14.4692 14.5157 14.6396 14.7223 14.8505 14.9214 15.0224 15.0518 15.0995 15.1960 15.3035 15.3307 15.4098 15.4319 15.6385 15.7356 15.8075 15.8926 15.9555 16.1554 16.2957 16.3203 16.3920 16.6706 16.7965 16.8389 17.1042 17.1597 17.2021 17.3957 17.6069 17.6392 17.8263 18.0630 18.1973 18.3442 18.6363 18.6869 18.7371 18.9024 19.0251 19.2247 19.4266 19.4935 19.6090 19.9316 20.1288 20.3822 20.6201 20.6901 20.8677 20.9009 21.2671 21.5706 21.5725 21.7599 22.0595 22.1716 22.2945 22.3044 22.6081 22.7302 22.9991 23.0174 23.2544 23.6452 23.7619 23.9281 24.1483 24.3094 24.4717 24.7226 24.7949 25.0732 25.1464 25.3230 25.5787 25.7721 25.9704 26.1191 26.2266 26.6038 26.6937 26.8903 27.0932 27.2422 27.3483 27.5013 27.5716 27.6608 27.7705 28.1138 28.1448 28.2136 28.4528 28.5871 28.6628 28.8593 28.9664 29.0762 29.1177 29.2952 29.3709 29.6457 29.6678 29.8312 29.9259 29.9973 30.2819 30.4761 30.6043 30.6907 30.8241 31.1677 31.2889 31.4870 31.6693 31.7920 31.8696 31.9555 32.0304 32.0821 32.2488 32.3131 32.4580 32.5896 32.6714 33.1479 33.2022 33.2398 33.5516 33.5856 33.7439 33.8236 34.0081 34.1039 34.2405 34.4044 34.5236 34.6614 34.7721 34.8626 35.0139 35.1879 35.2874 35.3765 35.6025 35.7854 35.9875 36.1191 36.2670 36.4688 36.5917 36.6574 37.0407 37.1947 37.3014 37.4539 37.7134 37.8278 37.9903 38.1272 38.4525 38.6984 38.7265 38.8089 39.0282 39.2372 39.4314 39.6477 39.8140 39.8839 40.1124 40.1488 40.3149 40.5876 40.6424 40.7720 40.8276 41.0355 41.1266 41.1402 41.2839 41.5029 41.6632 41.7775 41.8352 41.9345 41.9690 42.1333 42.3789 42.4441 42.6563 42.7111 42.7591 42.8785 42.9322 43.0509 43.3004 43.3875 43.5746 43.6774 43.7154 43.8455 44.0030 44.1311 44.2161 44.4264 44.4977 44.5319 44.6401 44.8321 45.1120 45.2887 45.4150 45.4635 45.5221 45.6296 45.7736 45.9788 46.2266 46.3287 46.6040 46.7173 46.7645 46.8811 47.2397 47.3706 47.5630 47.7721 47.8870 47.9732 48.1960 48.4541 48.5902 48.7883 48.9906 49.4212 49.5932 49.9314 50.1638 50.6169 50.7152 50.8747 51.5580 51.7251 52.0494 52.1852 52.4111 52.8635 52.9987 53.2173 53.3397 54.4357 54.7067 55.0452 55.2175 55.4023 56.0998 56.3559 56.5009 57.0049 57.2829 57.7225 58.0026 58.2364 58.6228 58.7443 58.8920 59.4241 59.5896 59.8155 60.1314 60.2658 60.3103 60.5529 60.7313 61.1904 61.4927 61.6148 61.9143 62.2480 62.5887 62.9278 63.4455 63.6342 63.7316 64.0904 64.2452 64.8926 65.3312 65.5738 65.8771 65.9881 66.1979 66.8737 67.9497 68.5303 68.7084 68.8824 69.1139 69.4515 69.9744 70.0893 70.2289 70.3725 70.5169 70.8677 70.9866 71.1881 71.2757 71.4249 71.5883 71.8080 71.9797 72.3348 72.4877 72.5752 72.7778 72.9430 73.2699 73.3971 73.6121 73.8456 74.2842 74.3235 74.5545 74.9335 74.9700 75.2480 75.3648 75.4631 75.9446 76.0051 76.1482 76.6735 76.8493 77.0606 77.1993 77.5156 77.6937 77.7359 77.9619 78.3554 78.3875 78.6299 78.9702 79.0289 79.0996 79.2526 79.3910 79.5457 79.6229 79.6683 79.7484 79.9693 79.9963 80.2477 80.3174 80.6547 80.8373 80.8537 81.0132 81.2118 81.2798 81.3587 81.4651 81.6917 81.9175 82.1356 82.3025 82.3979 82.5236 82.7314 82.8528 82.8996 83.0669 83.2467 83.3454 83.5830 83.8104 83.9188 84.0287 84.2072 84.3600 84.4160 84.5518 84.7191 84.7762 84.9352 85.1515 85.2721 85.3758 85.4810 85.5597 85.7063 85.9382 86.0356 86.3339 86.4241 86.6213 86.7197 86.7521 86.8808 87.0648 87.3158 87.4333 87.5298 87.7628 87.7850 88.0667 88.2632 88.4081 88.5082 88.5725 88.7116 88.7456 88.8812 88.9168 89.0021 89.1284 89.3359 89.4291 89.7088 89.8791 90.1404 90.2174 90.3428 90.3722 90.6484 90.8293 91.2074 91.2314 91.3479 91.6704 91.8869 91.9243 92.1522 92.3498 92.3832 92.5832 92.7084 92.9219 92.9462 93.0204 93.2740 93.3939 93.4467 93.5367 93.8172 93.9449 94.1961 94.2958 94.3793 94.5961 94.6741 94.9804 95.0609 95.1858 95.2945 95.6659 95.6986 96.0024 96.2992 96.4520 96.7606 96.9625 97.0739 97.1996 97.3742 97.6051 97.6471 97.9278 98.0905 98.1331 98.2270 98.4724 98.5298 98.7367 98.8091 99.1750 99.1994 99.3463 99.3893 99.5071 99.5915 99.6506 99.9755 100.1546 100.2301 100.3886 100.6410 100.9005 101.0566 101.2455 101.3242 101.7643 101.8421 101.9915 102.0681 102.1430 102.2977 102.4112 102.5460 102.7732 102.8903 103.0821 103.2592 103.3817 103.5944 103.7420 103.8508 104.1126 104.3623 104.6048 104.6299 104.7897 105.1286 105.3199 105.5220 105.6178 105.9664 106.0196 106.3131 106.5354 106.7690 106.9844 107.2122 107.3213 107.5693 107.7309 107.8880 108.1036 108.2618 108.3081 108.4706 108.6941 108.8831 108.9965 109.0374 109.2683 109.3475 109.4931 109.6105 109.6759 109.9148 109.9527 110.2123 110.4642 110.6993 110.7600 110.8065 111.0458 111.0973 111.1786 111.3440 111.4764 111.6723 111.8762 112.0132 112.2304 112.2415 112.3957 112.5085 112.7241 112.7842 112.8834 113.0610 113.2637 113.3522 113.4229 113.5272 113.5914 113.8300 114.0448 114.1606 114.2800 114.5503 114.6154 114.7068 114.7319 114.9640 115.0621 115.2009 115.3818 115.6135 115.7922 116.0777 116.1172 116.2430 116.3822 116.4705 116.6554 116.7224 116.8637 117.0589 117.2594 117.3011 117.6390 117.8064 117.8679 118.1095 118.1317 118.3603 118.5170 118.7162 119.0007 119.1651 119.2365 119.4762 119.6107 119.6866 120.0023 120.1803 120.3493 120.5968 120.8642 120.9759 121.0456 121.2028 121.3099 121.4814 121.5886 121.7458 121.8917 122.1436 122.2337 122.4368 122.4926 122.6171 122.7585 123.3563 123.5346 123.7843 123.8115 124.2386 124.4399 124.8060 125.0729 125.1749 125.6251 125.8530 126.1004 126.2795 126.4384 126.5764 126.9790 127.2261 127.2918 127.4356 127.7215 128.0110 128.0733 128.3816 128.5346 128.7380 128.8869 128.9206 129.3480 129.4554 129.9597 130.1176 130.2030 130.4963 130.6026 130.7954 130.8359 131.2359 131.2695 131.7986 132.0460 132.1837 132.6193 132.8502 133.0954 133.3285 133.4182 133.7819 133.9126 134.1034 134.1891 134.2468 134.3716 134.7607 134.9077 135.1032 135.3342 135.5316 135.9532 136.2836 136.3950 136.5986 136.9611 137.4024 137.5211 137.7372 138.1265 138.1461 138.4650 138.6041 138.7687 139.4913 140.1793 140.2687 140.6416 140.9183 141.0685 141.2166 141.7994 142.0171 142.0811 142.2311 142.4109 142.6627 143.0118 143.1583 143.4045 143.5389 143.7925 144.1850 144.3398 144.7911 144.9026 145.1991 145.6223 145.7455 146.0469 146.2864 146.5201 146.7592 147.0385 147.2274 147.3303 147.4982 147.6135 147.7505 148.2486 148.3280 148.4073 148.4716 148.8757 149.0246 149.0969 149.3018 149.4859 149.6148 150.1214 150.1769 150.3718 150.4464 150.5720 150.7502 150.8947 151.3023 151.4708 151.7563 152.0998 152.2436 152.4739 152.7609 152.9405 152.9911 153.1027 153.5332 153.7351 153.7881 153.9074 154.1350 154.3897 154.6856 154.8210 154.9341 155.5287 155.7567 156.0822 156.6029 156.6473 156.8286 156.9340 157.0973 157.1507 157.3978 157.5161 157.6694 158.1263 158.3418 158.5376 158.8614 159.1168 159.1542 159.2217 159.8779 160.0408 160.3509 160.6767 161.0856 162.0086 162.2511 162.4735 162.5940 164.3024 165.4893 168.7691 172.6496 173.0959 173.3156 177.2505 178.8413 179.8762 183.1374 185.9125 186.8990 188.3511 193.1663 193.7844 196.5789 199.6570 205.2428 207.1694 625.7309 630.0797 633.5780 634.1263 636.6619 637.8454 638.0183 640.0264 641.9568 642.3470 642.9374 643.9333 646.0433 646.3625 648.1737 648.6396 651.7933 1199.3940 1209.9271</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">-0.272570 -0.402819 0.060374 -0.142408 -0.130714 -0.154830 0.060346 -0.157552 -0.300804 -0.276916 -0.267757 -0.112179 -0.096000 0.036916 -0.267880 -0.163293 0.416852 0.031427 -0.254466 0.052638 0.079615 0.077655 0.045906 0.072020 0.065871 0.063460 0.023165 0.093024 0.073652 0.077509 0.089460 0.086977 0.080486 0.080420 0.084279 0.076989 0.079990 0.082006 0.101125 0.070685 0.092120 0.123723 0.088182 0.093987 0.083645 0.094394 0.099321 0.082271 0.079700</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">8.2726 8.4028 5.9396 6.1424 6.1307 6.1548 5.9397 6.1576 6.3008 6.2769 6.2678 6.1122 6.0960 5.9631 6.2679 6.1633 5.5831 5.9686 6.2545 0.9474 0.9204 0.9223 0.9541 0.9280 0.9341 0.9365 0.9768 0.9070 0.9263 0.9225 0.9105 0.9130 0.9195 0.9196 0.9157 0.9230 0.9200 0.9180 0.8989 0.9293 0.9079 0.8763 0.9118 0.9060 0.9164 0.9056 0.9007 0.9177 0.9203</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">-0.2726 -0.4028 0.0604 -0.1424 -0.1307 -0.1548 0.0603 -0.1576 -0.3008 -0.2769 -0.2678 -0.1122 -0.0960 0.0369 -0.2679 -0.1633 0.4169 0.0314 -0.2545 0.0526 0.0796 0.0777 0.0459 0.0720 0.0659 0.0635 0.0232 0.0930 0.0737 0.0775 0.0895 0.0870 0.0805 0.0804 0.0843 0.0770 0.0800 0.0820 0.1011 0.0707 0.0921 0.1237 0.0882 0.0940 0.0836 0.0944 0.0993 0.0823 0.0797</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1281 2.0946 3.8074 3.8844 3.8671 3.9026 3.8500 3.9381 3.9581 3.9315 3.9417 3.8627 3.9407 3.6814 3.9197 3.8070 4.2227 3.8830 3.9133 1.0121 1.0104 1.0118 1.0135 1.0108 1.0144 1.0142 1.0169 1.0088 1.0062 1.0003 1.0056 1.0067 1.0054 1.0041 1.0081 1.0055 1.0074 1.0077 1.0082 1.0304 0.9974 1.0399 0.9980 1.0372 1.0137 0.9942 1.0127 1.0052 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1281 2.0946 3.8074 3.8844 3.8671 3.9026 3.8500 3.9381 3.9581 3.9315 3.9417 3.8627 3.9407 3.6814 3.9197 3.8070 4.2227 3.8830 3.9133 1.0121 1.0104 1.0118 1.0135 1.0108 1.0144 1.0142 1.0169 1.0088 1.0062 1.0003 1.0056 1.0067 1.0054 1.0041 1.0081 1.0055 1.0074 1.0077 1.0082 1.0304 0.9974 1.0399 0.9980 1.0372 1.0137 0.9942 1.0127 1.0052 1.0102</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">1.1749 0.8952 1.9204 0.9467 0.9088 0.9356 1.0167 0.9189 1.0092 1.0047 0.9240 1.0079 1.0027 0.9493 1.0056 1.0095 0.9429 0.9510 1.0103 0.9476 0.9973 1.0105 0.9896 1.0000 0.9969 0.9855 0.9954 0.9984 0.9845 0.9985 1.0011 1.8505 0.9763 1.0641 0.9720 0.9178 1.6804 0.9910 0.9843 0.9928 1.0801 0.9919 0.9531 0.9940 0.9858 0.9900 0.9881 0.9849</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">-0.020080900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.433533882420</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.21728 16.64014 -0.57713 19.21006 -18.80521 0.40485 -3.68063 3.93119 0.25056</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.90170</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
