<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 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 O O N C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.482662"
                        y3="1.310864"
                        z3="-0.436205"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.716366"
                        y3="3.082356"
                        z3="-0.995931"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.512235"
                        y3="0.852114"
                        z3="-2.304909"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.608461"
                        y3="1.190872"
                        z3="2.142179"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.793689"
                        y3="1.306827"
                        z3="-0.156486"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.219137"
                        y3="0.387742"
                        z3="0.763235"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.747204"
                        y3="-0.457738"
                        z3="-0.383705"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.824237"
                        y3="1.03581"
                        z3="-0.553321"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.344064"
                        y3="0.525854"
                        z3="1.985658"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.692947"
                        y3="0.417788"
                        z3="1.086875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.667547"
                        y3="-1.326245"
                        z3="-1.164602"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.646824"
                        y3="1.921795"
                        z3="-0.6901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.133131"
                        y3="-2.506473"
                        z3="-0.753922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.675684"
                        y3="2.134691"
                        z3="-0.441859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.041816"
                        y3="-3.332536"
                        z3="-1.612058"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.78806"
                        y3="-3.108508"
                        z3="0.574117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.561224"
                        y3="-0.152705"
                        z3="-0.369306"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.297997"
                        y3="-0.051337"
                        z3="0.933248"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.637074"
                        y3="-0.987846"
                        z3="-0.959799"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.046858"
                        y3="-0.741768"
                        z3="2.012511"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.154784"
                        y3="-1.971291"
                        z3="0.091784"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.35641"
                        y3="-1.299749"
                        z3="1.450574"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.598001"
                        y3="0.697734"
                        z3="-1.119621"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.143663"
                        y3="0.868572"
                        z3="1.117939"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.739551"
                        y3="-0.847207"
                        z3="-0.267922"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.663153"
                        y3="1.41507"
                        z3="-1.127707"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.281566"
                        y3="0.434792"
                        z3="1.7741"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.504175"
                        y3="1.489014"
                        z3="2.4740"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.600691"
                        y3="-0.250432"
                        z3="2.709687"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.954035"
                        y3="1.347663"
                        z3="1.595022"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.317557"
                        y3="0.331489"
                        z3="0.199057"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.955411"
                        y3="-0.409015"
                        z3="1.75028"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.961541"
                        y3="-0.967877"
                        z3="-2.147139"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.818987"
                        y3="2.598762"
                        z3="-1.417406"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.590997"
                        y3="2.913447"
                        z3="0.316746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.987591"
                        y3="-3.532258"
                        z3="-1.10203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.267436"
                        y3="-2.84422"
                        z3="-2.559302"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.59676"
                        y3="-4.305978"
                        z3="-1.833532"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.692392"
                        y3="-3.341283"
                        z3="1.141451"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.254947"
                        y3="-4.053663"
                        z3="0.442639"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.166427"
                        y3="-2.457362"
                        z3="1.185641"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.444085"
                        y3="-0.339506"
                        z3="-1.316011"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.268475"
                        y3="-1.512473"
                        z3="-1.843948"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.427262"
                        y3="-1.544308"
                        z3="2.425642"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.233491"
                        y3="-0.056847"
                        z3="2.842536"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.090122"
                        y3="-2.417656"
                        z3="-0.248695"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.439743"
                        y3="-2.792321"
                        z3="0.197915"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.789065"
                        y3="-2.00826"
                        z3="2.158521"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.078935"
                        y3="-0.48503"
                        z3="1.347126"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4827,1.3109,-.4362;1.7164,3.0824,-.9959;-2.5122,.8521,-2.3049;-1.6085,1.1909,2.1422;-1.7937,1.3068,-.1565;3.2191,.3877,.7632;2.7472,-.4577,-.3837;2.8242,1.0358,-.5533;2.3441,.5259,1.9857;4.6929,.4178,1.0869;3.6675,-1.3262,-1.1646;1.6468,1.9218,-.6901;4.1331,-2.5065,-.7539;-.6757,2.1347,-.4419;5.0418,-3.3325,-1.6121;3.7881,-3.1085,.5741;-3.5612,-.1527,-.3693;-3.298,-.0513,.9332;-4.6371,-.9878,-.9598;-4.0469,-.7418,2.0125;-5.1548,-1.9713,.0918;-5.3564,-1.2997,1.4506;-2.598,.6977,-1.1196;-2.1437,.8686,1.1179;1.7396,-.8472,-.2679;3.6632,1.4151,-1.1277;1.2816,.4348,1.7741;2.5042,1.489,2.474;2.6007,-.2504,2.7097;4.954,1.3477,1.595;5.3176,.3315,.1991;4.9554,-.409,1.7503;3.9615,-.9679,-2.1471;-.819,2.5988,-1.4174;-.591,2.9134,.3167;5.9876,-3.5323,-1.102;5.2674,-2.8442,-2.5593;4.5968,-4.306,-1.8335;4.6924,-3.3413,1.1415;3.2549,-4.0537,.4426;3.1664,-2.4574,1.1856;-5.4441,-.3395,-1.316;-4.2685,-1.5125,-1.8439;-3.4273,-1.5443,2.4256;-4.2335,-.0568,2.8425;-6.0901,-2.4177,-.2487;-4.4397,-2.7923,.1979;-5.7891,-2.0083,2.1585;-6.0789,-.485,1.3471;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2089.5806317827 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.523e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.542 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="0.48266236"
                                 y3="1.31086448"
                                 z3="-0.43620549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.71636571"
                                 y3="3.08235626"
                                 z3="-0.9959306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.51223476"
                                 y3="0.85211407"
                                 z3="-2.30490907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.60846066"
                                 y3="1.19087162"
                                 z3="2.14217913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.79368948"
                                 y3="1.30682702"
                                 z3="-0.15648569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.21913687"
                                 y3="0.38774246"
                                 z3="0.7632346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.74720446"
                                 y3="-0.45773756"
                                 z3="-0.38370489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.82423703"
                                 y3="1.03580964"
                                 z3="-0.55332104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.34406382"
                                 y3="0.52585375"
                                 z3="1.98565803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.69294741"
                                 y3="0.41778774"
                                 z3="1.08687527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.66754674"
                                 y3="-1.32624525"
                                 z3="-1.16460208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.64682444"
                                 y3="1.92179452"
                                 z3="-0.69010007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.13313098"
                                 y3="-2.50647324"
                                 z3="-0.75392208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.67568424"
                                 y3="2.13469057"
                                 z3="-0.44185877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.0418157"
                                 y3="-3.33253616"
                                 z3="-1.61205825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.78805956"
                                 y3="-3.10850754"
                                 z3="0.57411744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.56122438"
                                 y3="-0.15270492"
                                 z3="-0.36930556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.29799712"
                                 y3="-0.05133698"
                                 z3="0.93324779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.63707357"
                                 y3="-0.98784569"
                                 z3="-0.95979856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.04685758"
                                 y3="-0.74176836"
                                 z3="2.01251118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.154784"
                                 y3="-1.97129135"
                                 z3="0.09178395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.35640977"
                                 y3="-1.29974897"
                                 z3="1.45057419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.59800059"
                                 y3="0.69773429"
                                 z3="-1.11962131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.14366281"
                                 y3="0.86857241"
                                 z3="1.11793912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.73955109"
                                 y3="-0.84720694"
                                 z3="-0.26792197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.66315267"
                                 y3="1.41506978"
                                 z3="-1.12770675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.28156554"
                                 y3="0.43479222"
                                 z3="1.77410017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.50417546"
                                 y3="1.48901374"
                                 z3="2.4739996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.60069138"
                                 y3="-0.25043189"
                                 z3="2.7096867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.95403536"
                                 y3="1.34766303"
                                 z3="1.59502218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.31755712"
                                 y3="0.33148923"
                                 z3="0.199057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.95541075"
                                 y3="-0.40901523"
                                 z3="1.75027995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.96154071"
                                 y3="-0.96787715"
                                 z3="-2.14713889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.81898717"
                                 y3="2.59876163"
                                 z3="-1.4174062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.59099725"
                                 y3="2.91344728"
                                 z3="0.31674605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.98759149"
                                 y3="-3.53225753"
                                 z3="-1.10203027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.26743596"
                                 y3="-2.84422037"
                                 z3="-2.55930207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.59675969"
                                 y3="-4.30597762"
                                 z3="-1.83353194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.69239215"
                                 y3="-3.34128325"
                                 z3="1.14145063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.25494742"
                                 y3="-4.05366252"
                                 z3="0.44263948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.16642651"
                                 y3="-2.45736172"
                                 z3="1.18564053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.44408546"
                                 y3="-0.33950636"
                                 z3="-1.31601114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.26847544"
                                 y3="-1.51247276"
                                 z3="-1.84394849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.42726162"
                                 y3="-1.54430802"
                                 z3="2.42564192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.23349098"
                                 y3="-0.05684731"
                                 z3="2.84253633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.09012239"
                                 y3="-2.41765593"
                                 z3="-0.24869487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.43974268"
                                 y3="-2.79232056"
                                 z3="0.19791488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.7890645"
                                 y3="-2.00826009"
                                 z3="2.15852075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.0789345"
                                 y3="-0.48502998"
                                 z3="1.34712595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4827,1.3109,-.4362;1.7164,3.0824,-.9959;-2.5122,.8521,-2.3049;-1.6085,1.1909,2.1422;-1.7937,1.3068,-.1565;3.2191,.3877,.7632;2.7472,-.4577,-.3837;2.8242,1.0358,-.5533;2.3441,.5259,1.9857;4.6929,.4178,1.0869;3.6675,-1.3262,-1.1646;1.6468,1.9218,-.6901;4.1331,-2.5065,-.7539;-.6757,2.1347,-.4419;5.0418,-3.3325,-1.6121;3.7881,-3.1085,.5741;-3.5612,-.1527,-.3693;-3.298,-.0513,.9332;-4.6371,-.9878,-.9598;-4.0469,-.7418,2.0125;-5.1548,-1.9713,.0918;-5.3564,-1.2997,1.4506;-2.598,.6977,-1.1196;-2.1437,.8686,1.1179;1.7396,-.8472,-.2679;3.6632,1.4151,-1.1277;1.2816,.4348,1.7741;2.5042,1.489,2.474;2.6007,-.2504,2.7097;4.954,1.3477,1.595;5.3176,.3315,.1991;4.9554,-.409,1.7503;3.9615,-.9679,-2.1471;-.819,2.5988,-1.4174;-.591,2.9134,.3167;5.9876,-3.5323,-1.102;5.2674,-2.8442,-2.5593;4.5968,-4.306,-1.8335;4.6924,-3.3413,1.1415;3.2549,-4.0537,.4426;3.1664,-2.4574,1.1856;-5.4441,-.3395,-1.316;-4.2685,-1.5125,-1.8439;-3.4273,-1.5443,2.4256;-4.2335,-.0568,2.8425;-6.0901,-2.4177,-.2487;-4.4397,-2.7923,.1979;-5.7891,-2.0083,2.1585;-6.0789,-.485,1.3471;</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="0.482662"
                        y3="1.310864"
                        z3="-0.436205"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.716366"
                        y3="3.082356"
                        z3="-0.995931"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.512235"
                        y3="0.852114"
                        z3="-2.304909"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.608461"
                        y3="1.190872"
                        z3="2.142179"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.793689"
                        y3="1.306827"
                        z3="-0.156486"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.219137"
                        y3="0.387742"
                        z3="0.763235"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.747204"
                        y3="-0.457738"
                        z3="-0.383705"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.824237"
                        y3="1.03581"
                        z3="-0.553321"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.344064"
                        y3="0.525854"
                        z3="1.985658"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.692947"
                        y3="0.417788"
                        z3="1.086875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.667547"
                        y3="-1.326245"
                        z3="-1.164602"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.646824"
                        y3="1.921795"
                        z3="-0.6901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.133131"
                        y3="-2.506473"
                        z3="-0.753922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.675684"
                        y3="2.134691"
                        z3="-0.441859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.041816"
                        y3="-3.332536"
                        z3="-1.612058"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.78806"
                        y3="-3.108508"
                        z3="0.574117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.561224"
                        y3="-0.152705"
                        z3="-0.369306"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.297997"
                        y3="-0.051337"
                        z3="0.933248"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.637074"
                        y3="-0.987846"
                        z3="-0.959799"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.046858"
                        y3="-0.741768"
                        z3="2.012511"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.154784"
                        y3="-1.971291"
                        z3="0.091784"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.35641"
                        y3="-1.299749"
                        z3="1.450574"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.598001"
                        y3="0.697734"
                        z3="-1.119621"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.143663"
                        y3="0.868572"
                        z3="1.117939"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.739551"
                        y3="-0.847207"
                        z3="-0.267922"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.663153"
                        y3="1.41507"
                        z3="-1.127707"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.281566"
                        y3="0.434792"
                        z3="1.7741"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.504175"
                        y3="1.489014"
                        z3="2.4740"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.600691"
                        y3="-0.250432"
                        z3="2.709687"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.954035"
                        y3="1.347663"
                        z3="1.595022"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.317557"
                        y3="0.331489"
                        z3="0.199057"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.955411"
                        y3="-0.409015"
                        z3="1.75028"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.961541"
                        y3="-0.967877"
                        z3="-2.147139"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.818987"
                        y3="2.598762"
                        z3="-1.417406"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.590997"
                        y3="2.913447"
                        z3="0.316746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.987591"
                        y3="-3.532258"
                        z3="-1.10203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.267436"
                        y3="-2.84422"
                        z3="-2.559302"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.59676"
                        y3="-4.305978"
                        z3="-1.833532"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.692392"
                        y3="-3.341283"
                        z3="1.141451"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.254947"
                        y3="-4.053663"
                        z3="0.442639"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.166427"
                        y3="-2.457362"
                        z3="1.185641"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.444085"
                        y3="-0.339506"
                        z3="-1.316011"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.268475"
                        y3="-1.512473"
                        z3="-1.843948"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.427262"
                        y3="-1.544308"
                        z3="2.425642"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.233491"
                        y3="-0.056847"
                        z3="2.842536"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.090122"
                        y3="-2.417656"
                        z3="-0.248695"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.439743"
                        y3="-2.792321"
                        z3="0.197915"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.789065"
                        y3="-2.00826"
                        z3="2.158521"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.078935"
                        y3="-0.48503"
                        z3="1.347126"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4827,1.3109,-.4362;1.7164,3.0824,-.9959;-2.5122,.8521,-2.3049;-1.6085,1.1909,2.1422;-1.7937,1.3068,-.1565;3.2191,.3877,.7632;2.7472,-.4577,-.3837;2.8242,1.0358,-.5533;2.3441,.5259,1.9857;4.6929,.4178,1.0869;3.6675,-1.3262,-1.1646;1.6468,1.9218,-.6901;4.1331,-2.5065,-.7539;-.6757,2.1347,-.4419;5.0418,-3.3325,-1.6121;3.7881,-3.1085,.5741;-3.5612,-.1527,-.3693;-3.298,-.0513,.9332;-4.6371,-.9878,-.9598;-4.0469,-.7418,2.0125;-5.1548,-1.9713,.0918;-5.3564,-1.2997,1.4506;-2.598,.6977,-1.1196;-2.1437,.8686,1.1179;1.7396,-.8472,-.2679;3.6632,1.4151,-1.1277;1.2816,.4348,1.7741;2.5042,1.489,2.474;2.6007,-.2504,2.7097;4.954,1.3477,1.595;5.3176,.3315,.1991;4.9554,-.409,1.7503;3.9615,-.9679,-2.1471;-.819,2.5988,-1.4174;-.591,2.9134,.3167;5.9876,-3.5323,-1.102;5.2674,-2.8442,-2.5593;4.5968,-4.306,-1.8335;4.6924,-3.3413,1.1415;3.2549,-4.0537,.4426;3.1664,-2.4574,1.1856;-5.4441,-.3395,-1.316;-4.2685,-1.5125,-1.8439;-3.4273,-1.5443,2.4256;-4.2335,-.0568,2.8425;-6.0901,-2.4177,-.2487;-4.4397,-2.7923,.1979;-5.7891,-2.0083,2.1585;-6.0789,-.485,1.3471;</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">-1094.85307899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2089.58063178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3184.43371077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5640.73017186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2456.29646109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94696802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09388903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436585</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000028320310</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000028320310</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000056640619</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970026778456</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.4639 102.6856 102.7422 102.7923 103.0155 103.2674 103.3762 103.4885 103.5634 103.8537 104.0784 104.2039 104.3539 104.4369 104.6099 104.9565 105.1442 105.2929 105.4165 105.5669 105.8546 105.8959 106.2740 106.4645 106.5795 106.8229 106.8743 107.1288 107.3071 107.5210 107.7641 107.9350 108.1077 108.1715 108.3149 108.5263 108.5680 108.8166 108.9240 109.3267 109.5016 109.5395 109.6339 109.8859 109.9412 110.0873 110.1294 110.2595 110.3815 110.6007 110.7397 110.9886 111.0768 111.3473 111.4801 111.5028 111.9107 112.0633 112.2321 112.3460 112.5809 112.7914 112.8666 112.9976 113.1416 113.2852 113.4530 113.6158 113.7130 113.9288 114.2564 114.3760 114.4380 114.4788 114.6495 114.7271 114.8423 114.8979 115.0117 115.0426 115.1923 115.4090 115.4781 115.8208 115.8832 116.0326 116.2897 116.3707 116.4332 116.5119 116.6185 116.8889 117.1197 117.2405 117.4010 117.4607 117.5739 117.8029 117.9817 118.1089 118.2054 118.3984 118.4691 118.8544 118.9341 119.0281 119.2202 119.4099 119.8054 119.8466 120.0530 120.4246 120.5676 120.6115 120.8282 120.9441 121.0914 121.2342 121.5464 121.7258 121.8438 121.9770 122.5122 122.5642 122.8902 122.9311 123.3507 123.7057 123.7972 123.9558 124.1171 124.3717 124.7105 125.0259 125.1739 125.3191 125.5801 125.6883 125.8599 126.1257 126.1611 126.3667 126.7398 127.0366 127.4256 127.5652 127.7721 128.0499 128.1939 128.6482 128.7791 129.0410 129.2997 129.3284 129.4800 129.7050 129.8052 129.9025 130.0893 130.5321 130.7041 130.8628 131.1236 131.2827 131.4445 131.6900 131.8446 131.9747 132.0135 132.5608 133.1410 133.3817 133.6265 133.7253 133.7689 133.8630 133.9298 134.3280 134.6191 134.7172 135.0671 135.1694 135.5261 135.7488 136.3318 136.3967 136.7091 137.1993 137.3119 137.9728 138.3759 138.4794 138.5366 139.0950 139.1391 139.3377 139.3602 139.7063 139.8604 139.9220 140.2662 140.6062 141.1477 141.2245 141.3379 141.6424 142.0638 142.4479 142.5347 142.5975 142.7989 143.0717 143.3099 143.4191 143.7753 143.9283 144.0830 144.4261 144.5154 144.5388 144.9853 145.1114 145.2193 145.3457 145.5123 145.5837 145.8144 146.0110 146.2227 146.3928 146.5704 146.6296 147.0404 147.3217 147.5409 147.8007 147.8873 148.0256 148.2611 148.4931 148.6856 148.8376 149.0340 149.2801 149.4979 149.5756 149.9137 150.0569 150.1913 150.3101 150.4215 150.4550 150.6735 150.8291 151.0055 151.4129 151.4407 151.6936 152.0890 152.1805 152.3733 152.6444 152.7367 152.9811 153.1994 153.9201 154.0877 154.2122 154.3201 154.5278 154.8680 155.1762 155.3204 155.5388 155.6063 155.8284 156.5910 156.6892 156.8381 157.3205 157.3630 157.5322 157.5924 158.0947 158.4267 158.7959 158.9024 159.1359 159.3726 159.5027 159.8905 159.9823 160.1133 160.8018 161.1655 161.2790 161.7699 162.8105 163.3882 165.1814 165.5505 166.4189 166.6739 168.6724 171.1669 171.6608 171.8575 173.5586 173.7282 176.0047 176.2716 176.7997 176.8865 177.1692 179.2796 180.6359 181.8747 182.2029 182.2458 186.6641 187.6253 187.9071 188.4020 188.7895 189.0232 192.5774 192.7664 193.0778 195.7228 196.5607 196.8813 197.0671 198.9422 199.6565 206.4035 207.4133 617.5024 621.7577 626.5352 630.7355 635.8124 638.6297 639.2202 640.4639 641.3152 641.8027 642.8514 643.1718 644.1843 645.2495 646.5336 647.8611 649.4676 650.5968 651.2935 902.6194 1198.8021 1199.4421 1200.4496 1210.3100</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 O O N C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.267803 -0.360393 -0.313713 -0.322021 -0.117508 0.065457 0.012992 -0.086719 -0.255874 -0.251199 -0.217612 0.322525 -0.017444 0.074689 -0.209974 -0.246727 -0.093501 -0.076594 -0.073563 -0.077114 -0.136944 -0.134098 0.261487 0.249727 0.100767 0.085256 0.090362 0.096863 0.078286 0.100369 0.083761 0.081998 0.092123 0.126449 0.126830 0.084157 0.080573 0.085519 0.087988 0.097483 0.082257 0.093051 0.095653 0.093689 0.094986 0.080595 0.076532 0.080470 0.075910</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 O O N C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2678 8.3604 8.3137 8.3220 7.1175 5.9345 5.9870 6.0867 6.2559 6.2512 6.2176 5.6775 6.0174 5.9253 6.2100 6.2467 6.0935 6.0766 6.0736 6.0771 6.1369 6.1341 5.7385 5.7503 0.8992 0.9147 0.9096 0.9031 0.9217 0.8996 0.9162 0.9180 0.9079 0.8736 0.8732 0.9158 0.9194 0.9145 0.9120 0.9025 0.9177 0.9069 0.9043 0.9063 0.9050 0.9194 0.9235 0.9195 0.9241</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2678 -0.3604 -0.3137 -0.3220 -0.1175 0.0655 0.0130 -0.0867 -0.2559 -0.2512 -0.2176 0.3225 -0.0174 0.0747 -0.2100 -0.2467 -0.0935 -0.0766 -0.0736 -0.0771 -0.1369 -0.1341 0.2615 0.2497 0.1008 0.0853 0.0904 0.0969 0.0783 0.1004 0.0838 0.0820 0.0921 0.1264 0.1268 0.0842 0.0806 0.0855 0.0880 0.0975 0.0823 0.0931 0.0957 0.0937 0.0950 0.0806 0.0765 0.0805 0.0759</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0858 2.1428 2.2002 2.1867 3.1123 3.7231 3.7850 3.8727 3.9170 3.9122 3.8672 4.2653 3.7348 3.9057 3.9388 3.9376 3.6381 3.6278 3.9251 3.9275 3.8994 3.8966 4.2704 4.2686 1.0216 1.0305 1.0155 1.0039 1.0041 1.0055 1.0071 1.0016 1.0139 1.0076 0.9999 0.9990 1.0106 0.9980 0.9995 1.0032 1.0101 1.0082 1.0190 1.0084 1.0186 1.0118 1.0085 1.0119 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0858 2.1428 2.2002 2.1867 3.1123 3.7231 3.7850 3.8727 3.9170 3.9122 3.8672 4.2653 3.7348 3.9057 3.9388 3.9376 3.6381 3.6278 3.9251 3.9275 3.8994 3.8966 4.2704 4.2686 1.0216 1.0305 1.0155 1.0039 1.0041 1.0055 1.0071 1.0016 1.0139 1.0076 0.9999 0.9990 1.0106 0.9980 0.9995 1.0032 1.0101 1.0082 1.0190 1.0084 1.0186 1.0118 1.0085 1.0119 1.0087</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="51">1.1442 0.8901 1.9979 2.1243 2.1126 0.9673 1.1071 1.1120 0.9096 0.8790 0.9576 0.9376 0.9440 0.9416 1.0008 1.0338 1.0096 0.9843 0.9956 0.9914 0.9920 0.9922 0.9920 1.8589 1.0011 0.9687 0.9586 0.9723 0.9718 0.9854 0.9977 0.9818 0.9892 0.9848 1.0007 1.7132 0.9857 0.9525 0.9849 0.9505 0.9287 0.9866 1.0015 0.9276 0.9875 1.0010 0.9210 1.0094 1.0063 1.0092 1.0063</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023895140</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876974128350</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.20870 -17.16749 -0.95879 -22.21457 20.50218 -1.71238 7.80162 -7.09821 0.70341</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.29910</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
