<?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="5.090849"
                        y3="-2.595791"
                        z3="-0.260171"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.822156"
                        y3="-3.981052"
                        z3="0.954908"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.321874"
                        y3="0.351785"
                        z3="-0.884078"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.916861"
                        y3="1.634881"
                        z3="-1.473923"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.623021"
                        y3="2.563573"
                        z3="-0.491079"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.184849"
                        y3="3.80088"
                        z3="-1.182843"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.979925"
                        y3="4.745885"
                        z3="-0.280859"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.218312"
                        y3="0.662612"
                        z3="0.142307"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.395906"
                        y3="-0.567205"
                        z3="-0.309345"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.126212"
                        y3="5.33524"
                        z3="0.837889"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.609735"
                        y3="5.861851"
                        z3="-1.108926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.427574"
                        y3="-0.538918"
                        z3="0.541778"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.852904"
                        y3="-0.730172"
                        z3="0.214067"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.660951"
                        y3="-1.898135"
                        z3="0.557726"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.004319"
                        y3="-2.991062"
                        z3="1.342066"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.939953"
                        y3="-1.90029"
                        z3="0.133801"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.949951"
                        y3="-2.948269"
                        z3="0.34645"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.200246"
                        y3="-3.486709"
                        z3="-0.171903"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.959882"
                        y3="-3.335166"
                        z3="1.129748"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.842357"
                        y3="-0.178755"
                        z3="-1.714228"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.621065"
                        y3="1.354632"
                        z3="-2.26467"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.117767"
                        y3="2.193261"
                        z3="-1.973736"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.926663"
                        y3="2.865823"
                        z3="0.295669"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.439165"
                        y3="2.033265"
                        z3="0.010235"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.364811"
                        y3="4.360036"
                        z3="-1.649618"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.83125"
                        y3="3.477803"
                        z3="-2.006521"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.790987"
                        y3="4.167508"
                        z3="0.178361"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.671637"
                        y3="1.105501"
                        z3="1.035782"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.545787"
                        y3="1.418918"
                        z3="-0.272914"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.858604"
                        y3="-0.143348"
                        z3="0.583947"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.188876"
                        y3="-0.743766"
                        z3="-1.037685"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.991261"
                        y3="-1.542024"
                        z3="-0.035547"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.723039"
                        y3="4.569688"
                        z3="1.501013"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.707632"
                        y3="6.021985"
                        z3="1.454873"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.282698"
                        y3="5.89645"
                        z3="0.428532"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.842136"
                        y3="6.469072"
                        z3="-1.594426"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.257498"
                        y3="5.464174"
                        z3="-1.89185"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.211834"
                        y3="6.528413"
                        z3="-0.489673"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.950419"
                        y3="-1.293277"
                        z3="1.121243"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.356678"
                        y3="0.041614"
                        z3="-0.361623"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.646491"
                        y3="-2.603957"
                        z3="2.297976"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.668723"
                        y3="-3.823166"
                        z3="1.537319"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.130893"
                        y3="-3.363996"
                        z3="0.803811"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.28882"
                        y3="-1.044227"
                        z3="-0.431876"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.835714"
                        y3="-3.219842"
                        z3="-1.016303"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.873474"
                        y3="-4.519016"
                        z3="-0.309738"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.276533"
                        y3="-2.303843"
                        z3="1.284806"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.36127"
                        y3="-3.648797"
                        z3="1.982911"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.855322"
                        y3="-3.957211"
                        z3="1.103331"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:5.0908,-2.5958,-.2602;3.8222,-3.9811,.9549;-2.3219,.3518,-.8841;-2.9169,1.6349,-1.4739;-3.623,2.5636,-.4911;-4.1848,3.8009,-1.1828;-4.9799,4.7459,-.2809;-1.2183,.6626,.1423;-3.3959,-.5672,-.3093;-4.1262,5.3352,.8379;-5.6097,5.8619,-1.1089;-.4276,-.5389,.5418;.8529,-.7302,.2141;1.661,-1.8981,.5577;1.0043,-2.9911,1.3421;2.94,-1.9003,.1338;3.95,-2.9483,.3464;6.2002,-3.4867,-.1719;6.9599,-3.3352,1.1297;-1.8424,-.1788,-1.7142;-3.6211,1.3546,-2.2647;-2.1178,2.1933,-1.9737;-2.9267,2.8658,.2957;-4.4392,2.0333,.0102;-3.3648,4.36,-1.6496;-4.8312,3.4778,-2.0065;-5.791,4.1675,.1784;-1.6716,1.1055,1.0358;-.5458,1.4189,-.2729;-3.8586,-.1433,.5839;-4.1889,-.7438,-1.0377;-2.9913,-1.542,-.0355;-3.723,4.5697,1.501;-4.7076,6.022,1.4549;-3.2827,5.8964,.4285;-4.8421,6.4691,-1.5944;-6.2575,5.4642,-1.8919;-6.2118,6.5284,-.4897;-.9504,-1.2933,1.1212;1.3567,.0416,-.3616;.6465,-2.604,2.298;1.6687,-3.8232,1.5373;.1309,-3.364,.8038;3.2888,-1.0442,-.4319;6.8357,-3.2198,-1.0163;5.8735,-4.519,-.3097;7.2765,-2.3038,1.2848;6.3613,-3.6488,1.9829;7.8553,-3.9572,1.1033;</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">1351.1359519911 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">2.519e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.382 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.800 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="5.09084935"
                                 y3="-2.59579119"
                                 z3="-0.26017133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.8221558"
                                 y3="-3.98105234"
                                 z3="0.95490848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.32187393"
                                 y3="0.35178478"
                                 z3="-0.88407817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.91686061"
                                 y3="1.63488125"
                                 z3="-1.47392308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.62302139"
                                 y3="2.56357312"
                                 z3="-0.4910794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.184849"
                                 y3="3.80087998"
                                 z3="-1.18284322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.97992484"
                                 y3="4.7458854"
                                 z3="-0.28085852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.21831153"
                                 y3="0.6626122"
                                 z3="0.14230749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.39590604"
                                 y3="-0.56720478"
                                 z3="-0.30934545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.12621214"
                                 y3="5.33523989"
                                 z3="0.83788938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.60973488"
                                 y3="5.86185068"
                                 z3="-1.10892565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.42757441"
                                 y3="-0.538918"
                                 z3="0.54177812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.85290446"
                                 y3="-0.7301724"
                                 z3="0.21406651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.66095064"
                                 y3="-1.8981355"
                                 z3="0.55772591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.00431893"
                                 y3="-2.99106202"
                                 z3="1.3420662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.9399533"
                                 y3="-1.90029032"
                                 z3="0.13380148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.94995114"
                                 y3="-2.94826851"
                                 z3="0.34644987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.20024603"
                                 y3="-3.48670943"
                                 z3="-0.17190307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.95988155"
                                 y3="-3.33516598"
                                 z3="1.12974768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.84235702"
                                 y3="-0.17875531"
                                 z3="-1.71422764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.62106459"
                                 y3="1.35463185"
                                 z3="-2.26467015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.11776736"
                                 y3="2.19326129"
                                 z3="-1.97373566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.92666252"
                                 y3="2.86582328"
                                 z3="0.29566853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.43916507"
                                 y3="2.03326523"
                                 z3="0.01023483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.36481122"
                                 y3="4.36003645"
                                 z3="-1.64961808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.83124975"
                                 y3="3.47780296"
                                 z3="-2.00652108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.7909873"
                                 y3="4.16750816"
                                 z3="0.17836114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.67163726"
                                 y3="1.10550119"
                                 z3="1.03578206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.54578667"
                                 y3="1.41891793"
                                 z3="-0.27291357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.85860384"
                                 y3="-0.14334838"
                                 z3="0.5839469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.18887578"
                                 y3="-0.74376624"
                                 z3="-1.0376854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.99126114"
                                 y3="-1.54202352"
                                 z3="-0.03554726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.72303919"
                                 y3="4.569688"
                                 z3="1.50101253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.70763244"
                                 y3="6.02198452"
                                 z3="1.45487336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.28269769"
                                 y3="5.89644986"
                                 z3="0.428532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.84213649"
                                 y3="6.46907176"
                                 z3="-1.59442608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.2574979"
                                 y3="5.46417436"
                                 z3="-1.89184998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.21183424"
                                 y3="6.5284134"
                                 z3="-0.4896728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.95041941"
                                 y3="-1.29327673"
                                 z3="1.12124301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.35667808"
                                 y3="0.04161382"
                                 z3="-0.3616225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.64649118"
                                 y3="-2.60395721"
                                 z3="2.29797645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.66872283"
                                 y3="-3.82316643"
                                 z3="1.53731906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.13089271"
                                 y3="-3.36399639"
                                 z3="0.80381071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.28882025"
                                 y3="-1.04422699"
                                 z3="-0.43187607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.83571441"
                                 y3="-3.21984193"
                                 z3="-1.01630295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.87347429"
                                 y3="-4.51901622"
                                 z3="-0.30973786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.27653336"
                                 y3="-2.30384302"
                                 z3="1.28480587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.36127034"
                                 y3="-3.64879685"
                                 z3="1.98291123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.85532245"
                                 y3="-3.9572108"
                                 z3="1.10333111">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:5.0908,-2.5958,-.2602;3.8222,-3.9811,.9549;-2.3219,.3518,-.8841;-2.9169,1.6349,-1.4739;-3.623,2.5636,-.4911;-4.1848,3.8009,-1.1828;-4.9799,4.7459,-.2809;-1.2183,.6626,.1423;-3.3959,-.5672,-.3093;-4.1262,5.3352,.8379;-5.6097,5.8619,-1.1089;-.4276,-.5389,.5418;.8529,-.7302,.2141;1.661,-1.8981,.5577;1.0043,-2.9911,1.3421;2.94,-1.9003,.1338;3.95,-2.9483,.3464;6.2002,-3.4867,-.1719;6.9599,-3.3352,1.1297;-1.8424,-.1788,-1.7142;-3.6211,1.3546,-2.2647;-2.1178,2.1933,-1.9737;-2.9267,2.8658,.2957;-4.4392,2.0333,.0102;-3.3648,4.36,-1.6496;-4.8312,3.4778,-2.0065;-5.791,4.1675,.1784;-1.6716,1.1055,1.0358;-.5458,1.4189,-.2729;-3.8586,-.1433,.5839;-4.1889,-.7438,-1.0377;-2.9913,-1.542,-.0355;-3.723,4.5697,1.501;-4.7076,6.022,1.4549;-3.2827,5.8964,.4285;-4.8421,6.4691,-1.5944;-6.2575,5.4642,-1.8918;-6.2118,6.5284,-.4897;-.9504,-1.2933,1.1212;1.3567,.0416,-.3616;.6465,-2.604,2.298;1.6687,-3.8232,1.5373;.1309,-3.364,.8038;3.2888,-1.0442,-.4319;6.8357,-3.2198,-1.0163;5.8735,-4.519,-.3097;7.2765,-2.3038,1.2848;6.3613,-3.6488,1.9829;7.8553,-3.9572,1.1033;</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="5.090849"
                        y3="-2.595791"
                        z3="-0.260171"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.822156"
                        y3="-3.981052"
                        z3="0.954908"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.321874"
                        y3="0.351785"
                        z3="-0.884078"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.916861"
                        y3="1.634881"
                        z3="-1.473923"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.623021"
                        y3="2.563573"
                        z3="-0.491079"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.184849"
                        y3="3.80088"
                        z3="-1.182843"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.979925"
                        y3="4.745885"
                        z3="-0.280859"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.218312"
                        y3="0.662612"
                        z3="0.142307"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.395906"
                        y3="-0.567205"
                        z3="-0.309345"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.126212"
                        y3="5.33524"
                        z3="0.837889"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.609735"
                        y3="5.861851"
                        z3="-1.108926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.427574"
                        y3="-0.538918"
                        z3="0.541778"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.852904"
                        y3="-0.730172"
                        z3="0.214067"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.660951"
                        y3="-1.898135"
                        z3="0.557726"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.004319"
                        y3="-2.991062"
                        z3="1.342066"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.939953"
                        y3="-1.90029"
                        z3="0.133801"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.949951"
                        y3="-2.948269"
                        z3="0.34645"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.200246"
                        y3="-3.486709"
                        z3="-0.171903"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.959882"
                        y3="-3.335166"
                        z3="1.129748"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.842357"
                        y3="-0.178755"
                        z3="-1.714228"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.621065"
                        y3="1.354632"
                        z3="-2.26467"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.117767"
                        y3="2.193261"
                        z3="-1.973736"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.926663"
                        y3="2.865823"
                        z3="0.295669"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.439165"
                        y3="2.033265"
                        z3="0.010235"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.364811"
                        y3="4.360036"
                        z3="-1.649618"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.83125"
                        y3="3.477803"
                        z3="-2.006521"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.790987"
                        y3="4.167508"
                        z3="0.178361"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.671637"
                        y3="1.105501"
                        z3="1.035782"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.545787"
                        y3="1.418918"
                        z3="-0.272914"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.858604"
                        y3="-0.143348"
                        z3="0.583947"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.188876"
                        y3="-0.743766"
                        z3="-1.037685"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.991261"
                        y3="-1.542024"
                        z3="-0.035547"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.723039"
                        y3="4.569688"
                        z3="1.501013"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.707632"
                        y3="6.021985"
                        z3="1.454873"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.282698"
                        y3="5.89645"
                        z3="0.428532"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.842136"
                        y3="6.469072"
                        z3="-1.594426"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.257498"
                        y3="5.464174"
                        z3="-1.89185"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.211834"
                        y3="6.528413"
                        z3="-0.489673"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.950419"
                        y3="-1.293277"
                        z3="1.121243"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.356678"
                        y3="0.041614"
                        z3="-0.361623"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.646491"
                        y3="-2.603957"
                        z3="2.297976"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.668723"
                        y3="-3.823166"
                        z3="1.537319"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.130893"
                        y3="-3.363996"
                        z3="0.803811"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.28882"
                        y3="-1.044227"
                        z3="-0.431876"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.835714"
                        y3="-3.219842"
                        z3="-1.016303"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.873474"
                        y3="-4.519016"
                        z3="-0.309738"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.276533"
                        y3="-2.303843"
                        z3="1.284806"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.36127"
                        y3="-3.648797"
                        z3="1.982911"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.855322"
                        y3="-3.957211"
                        z3="1.103331"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:5.0908,-2.5958,-.2602;3.8222,-3.9811,.9549;-2.3219,.3518,-.8841;-2.9169,1.6349,-1.4739;-3.623,2.5636,-.4911;-4.1848,3.8009,-1.1828;-4.9799,4.7459,-.2809;-1.2183,.6626,.1423;-3.3959,-.5672,-.3093;-4.1262,5.3352,.8379;-5.6097,5.8619,-1.1089;-.4276,-.5389,.5418;.8529,-.7302,.2141;1.661,-1.8981,.5577;1.0043,-2.9911,1.3421;2.94,-1.9003,.1338;3.95,-2.9483,.3464;6.2002,-3.4867,-.1719;6.9599,-3.3352,1.1297;-1.8424,-.1788,-1.7142;-3.6211,1.3546,-2.2647;-2.1178,2.1933,-1.9737;-2.9267,2.8658,.2957;-4.4392,2.0333,.0102;-3.3648,4.36,-1.6496;-4.8312,3.4778,-2.0065;-5.791,4.1675,.1784;-1.6716,1.1055,1.0358;-.5458,1.4189,-.2729;-3.8586,-.1433,.5839;-4.1889,-.7438,-1.0377;-2.9913,-1.542,-.0355;-3.723,4.5697,1.501;-4.7076,6.022,1.4549;-3.2827,5.8964,.4285;-4.8421,6.4691,-1.5944;-6.2575,5.4642,-1.8919;-6.2118,6.5284,-.4897;-.9504,-1.2933,1.1212;1.3567,.0416,-.3616;.6465,-2.604,2.298;1.6687,-3.8232,1.5373;.1309,-3.364,.8038;3.2888,-1.0442,-.4319;6.8357,-3.2198,-1.0163;5.8735,-4.519,-.3097;7.2765,-2.3038,1.2848;6.3613,-3.6488,1.9829;7.8553,-3.9572,1.1033;</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">-816.41248587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1351.13595199</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2167.54843786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3787.23245861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1619.68402074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.88380051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.47131464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00485084</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999854898737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999854898737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999709797475</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.311864704277</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.7244 131.7332 132.1100 132.4879 132.7402 132.9608 133.0530 133.6061 133.7849 133.9255 133.9682 134.1528 134.2346 134.3563 134.5355 134.9552 135.1749 135.3995 135.5899 135.6801 136.1131 136.1661 136.5952 136.8687 137.0908 137.5058 137.6539 137.7773 138.0567 138.4659 138.5438 138.7196 139.6094 139.8387 139.9882 140.2008 140.7928 141.0035 141.3357 141.5362 141.5858 142.0749 142.3202 142.5484 142.5966 142.6978 143.0774 143.2793 143.4511 143.6717 144.1169 144.5543 144.7487 145.0893 145.1541 145.2990 145.6168 145.8860 146.0917 146.2064 146.9592 147.1528 147.2097 147.4464 147.5721 147.7772 148.0505 148.1382 148.3117 148.3612 148.5436 148.7818 148.9824 149.0277 149.2009 149.4668 149.5340 149.9334 150.1675 150.1864 150.3359 150.6398 150.6807 150.7662 151.0108 151.2056 151.5450 151.7428 151.9318 152.0952 152.2735 152.5562 152.8341 153.1999 153.3204 153.4761 153.7230 153.7696 154.0216 154.3309 154.6191 154.7128 154.8926 155.2814 155.6189 156.0081 156.3924 156.5908 156.6572 156.9603 157.1159 157.2194 157.3677 157.4801 157.8091 158.1471 158.2879 158.3994 158.8838 159.0581 159.2642 159.3471 159.5504 159.6653 160.3390 160.6118 161.1018 161.4481 161.9676 162.1285 162.5857 164.1374 165.4442 168.7875 172.6341 173.1034 173.3272 177.1972 178.8152 179.8954 183.1072 185.9293 186.9048 188.3376 193.1503 193.7997 196.5814 199.6635 205.2707 207.1457 625.0154 629.1801 633.3287 633.8090 636.7176 637.4059 638.0123 639.4462 641.1525 642.2253 642.4845 643.5645 645.9055 646.3838 648.3660 649.0767 651.6298 1199.3753 1209.9253</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">-0.272559 -0.402621 0.109074 -0.171500 -0.118617 -0.161426 0.059926 -0.158277 -0.315455 -0.276494 -0.267046 -0.135860 -0.080459 0.031841 -0.269677 -0.160662 0.414654 0.030946 -0.254543 0.057400 0.073785 0.073616 0.066179 0.066153 0.062229 0.064230 0.025389 0.087312 0.075827 0.079955 0.091025 0.085058 0.081905 0.083736 0.078218 0.076095 0.080845 0.081974 0.100304 0.070401 0.090551 0.124536 0.088559 0.093716 0.093932 0.083653 0.082394 0.100002 0.079774</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 8.4026 5.8909 6.1715 6.1186 6.1614 5.9401 6.1583 6.3155 6.2765 6.2670 6.1359 6.0805 5.9682 6.2697 6.1607 5.5853 5.9691 6.2545 0.9426 0.9262 0.9264 0.9338 0.9338 0.9378 0.9358 0.9746 0.9127 0.9242 0.9200 0.9090 0.9149 0.9181 0.9163 0.9218 0.9239 0.9192 0.9180 0.8997 0.9296 0.9094 0.8755 0.9114 0.9063 0.9061 0.9163 0.9176 0.9000 0.9202</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 -0.4026 0.1091 -0.1715 -0.1186 -0.1614 0.0599 -0.1583 -0.3155 -0.2765 -0.2670 -0.1359 -0.0805 0.0318 -0.2697 -0.1607 0.4147 0.0309 -0.2545 0.0574 0.0738 0.0736 0.0662 0.0662 0.0622 0.0642 0.0254 0.0873 0.0758 0.0800 0.0910 0.0851 0.0819 0.0837 0.0782 0.0761 0.0808 0.0820 0.1003 0.0704 0.0906 0.1245 0.0886 0.0937 0.0939 0.0837 0.0824 0.1000 0.0798</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1270 2.0954 3.7493 3.9093 3.8522 3.9041 3.8460 3.9659 3.9724 3.9327 3.9413 3.9136 3.9701 3.6899 3.9242 3.8078 4.2234 3.8844 3.9114 1.0190 1.0128 1.0104 1.0086 1.0077 1.0141 1.0146 1.0169 1.0025 1.0181 0.9983 1.0056 1.0068 1.0057 1.0080 1.0050 1.0056 1.0075 1.0076 1.0047 1.0318 0.9973 1.0398 0.9980 1.0370 0.9942 1.0132 1.0053 1.0129 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1270 2.0954 3.7493 3.9093 3.8522 3.9041 3.8460 3.9659 3.9724 3.9327 3.9413 3.9136 3.9701 3.6899 3.9242 3.8078 4.2234 3.8844 3.9114 1.0190 1.0128 1.0104 1.0086 1.0077 1.0141 1.0146 1.0169 1.0025 1.0181 0.9983 1.0056 1.0068 1.0057 1.0080 1.0050 1.0056 1.0075 1.0076 1.0047 1.0318 0.9973 1.0398 0.9980 1.0370 0.9942 1.0132 1.0053 1.0129 1.0101</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">1.1736 0.8959 1.9215 0.9387 0.9164 0.9275 1.0046 0.9087 1.0155 1.0171 0.9256 1.0061 1.0034 0.9479 1.0050 1.0094 0.9425 0.9514 1.0110 0.9644 0.9990 1.0091 0.9906 0.9984 0.9940 0.9970 0.9980 0.9846 0.9842 0.9983 1.0015 1.8803 0.9674 1.0684 0.9648 0.9184 1.6837 0.9915 0.9834 0.9925 1.0803 0.9906 0.9530 0.9859 0.9938 0.9877 0.9900 0.9850</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">-0.018668499</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.431154372284</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.88893 28.52288 -0.36605 23.97105 -23.34532 0.62573 -1.52015 1.25840 -0.26175</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.77075</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.95908</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
