<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 1 1 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.052955"
                        y3="-1.401145"
                        z3="1.230145"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.868856"
                        y3="1.384485"
                        z3="-0.644424"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.04306"
                        y3="1.290852"
                        z3="1.430901"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.354384"
                        y3="2.013772"
                        z3="0.569666"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.14587"
                        y3="0.12645"
                        z3="-2.920669"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.10538"
                        y3="0.482303"
                        z3="0.647717"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.395863"
                        y3="1.077787"
                        z3="0.790868"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.563579"
                        y3="-0.660179"
                        z3="-0.859543"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.064242"
                        y3="-0.486432"
                        z3="0.953001"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.443277"
                        y3="-0.954176"
                        z3="0.198019"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.12127"
                        y3="-0.628314"
                        z3="0.514845"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.229599"
                        y3="-1.653122"
                        z3="0.826277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.831084"
                        y3="-2.29072"
                        z3="0.159816"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.467335"
                        y3="0.090853"
                        z3="-0.007436"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.623813"
                        y3="-2.978619"
                        z3="0.791973"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.928681"
                        y3="-3.295135"
                        z3="0.457014"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.631369"
                        y3="0.782842"
                        z3="0.519856"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.505086"
                        y3="-0.061677"
                        z3="-1.078141"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.922562"
                        y3="-0.818342"
                        z3="0.39475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.451289"
                        y3="-0.068613"
                        z3="-1.647829"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.937834"
                        y3="0.104282"
                        z3="0.153229"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.690205"
                        y3="0.355021"
                        z3="-1.192622"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.441913"
                        y3="2.733276"
                        z3="-0.749099"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.197264"
                        y3="3.073971"
                        z3="1.48466"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.883564"
                        y3="-0.331758"
                        z3="-3.382884"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.344258"
                        y3="0.270452"
                        z3="2.030383"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.857471"
                        y3="-2.544716"
                        z3="-0.070601"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.095536"
                        y3="-3.750429"
                        z3="1.029889"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.243232"
                        y3="-4.329734"
                        z3="0.435766"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.504349"
                        y3="-0.170304"
                        z3="-0.653587"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.300959"
                        y3="-0.922076"
                        z3="-1.709997"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.527887"
                        y3="0.824941"
                        z3="-1.712341"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.410174"
                        y3="0.83974"
                        z3="-1.833877"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.943254"
                        y3="3.370125"
                        z3="-0.018759"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.707954"
                        y3="3.055482"
                        z3="-1.752365"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.636023"
                        y3="2.826381"
                        z3="-0.612084"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.996526"
                        y3="3.781545"
                        z3="1.271973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.28368"
                        y3="2.734103"
                        z3="2.518778"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.234001"
                        y3="3.575765"
                        z3="1.363186"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.836002"
                        y3="-0.04651"
                        z3="-4.430956"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.059426"
                        y3="0.126106"
                        z3="-2.836874"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.792574"
                        y3="-1.415272"
                        z3="-3.297429"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.613153"
                        y3="0.788904"
                        z3="2.650884"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.323468"
                        y3="-0.788728"
                        z3="2.287708"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.336342"
                        y3="0.672023"
                        z3="2.220465"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.053,-1.4011,1.2301;-.8689,1.3845,-.6444;-.0431,1.2909,1.4309;-4.3544,2.0138,.5697;2.1459,.1265,-2.9207;5.1054,.4823,.6477;-3.3959,1.0778,.7909;1.5636,-.6602,-.8595;3.0642,-.4864,.953;-2.4433,-.9542,.198;-1.1213,-.6283,.5148;-.2296,-1.6531,.8263;-2.8311,-2.2907,.1598;-3.4673,.0909,-.0074;-.6238,-2.9786,.792;-1.9287,-3.2951,.457;-.6314,.7828,.5199;-4.5051,-.0617,-1.0781;1.9226,-.8183,.3947;2.4513,-.0686,-1.6478;3.9378,.1043,.1532;3.6902,.355,-1.1926;-.4419,2.7333,-.7491;-4.1973,3.074,1.4847;.8836,-.3318,-3.3829;5.3443,.2705,2.0304;-3.8575,-2.5447,-.0706;.0955,-3.7504,1.0299;-2.2432,-4.3297,.4358;-5.5043,-.1703,-.6536;-4.301,-.9221,-1.71;-4.5279,.8249,-1.7123;4.4102,.8397,-1.8339;-.9433,3.3701,-.0188;-.708,3.0555,-1.7524;.636,2.8264,-.6121;-4.9965,3.7815,1.272;-4.2837,2.7341,2.5188;-3.234,3.5758,1.3632;.836,-.0465,-4.431;.0594,.1261,-2.8369;.7926,-1.4153,-3.2974;4.6132,.7889,2.6509;5.3235,-.7887,2.2877;6.3363,.672,2.2205;</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">1483</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2486.9471330973 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">4.592e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.588 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="1.05295501"
                                 y3="-1.4011453"
                                 z3="1.23014463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.86885571"
                                 y3="1.38448513"
                                 z3="-0.64442355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.04306044"
                                 y3="1.29085202"
                                 z3="1.4309006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.35438434"
                                 y3="2.01377243"
                                 z3="0.5696665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.14587042"
                                 y3="0.12645005"
                                 z3="-2.92066875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.10537951"
                                 y3="0.4823033"
                                 z3="0.6477172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.3958632"
                                 y3="1.07778744"
                                 z3="0.79086841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.56357943"
                                 y3="-0.66017883"
                                 z3="-0.85954269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.06424178"
                                 y3="-0.48643191"
                                 z3="0.95300104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.44327688"
                                 y3="-0.95417571"
                                 z3="0.19801861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.1212695"
                                 y3="-0.6283136"
                                 z3="0.51484507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.22959898"
                                 y3="-1.65312184"
                                 z3="0.82627698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.83108391"
                                 y3="-2.29072038"
                                 z3="0.15981638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.4673348"
                                 y3="0.09085303"
                                 z3="-0.0074357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.6238134"
                                 y3="-2.97861898"
                                 z3="0.79197279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.92868125"
                                 y3="-3.29513471"
                                 z3="0.45701386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.63136939"
                                 y3="0.78284216"
                                 z3="0.51985577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.50508613"
                                 y3="-0.06167747"
                                 z3="-1.07814098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.92256232"
                                 y3="-0.81834226"
                                 z3="0.39475039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.45128889"
                                 y3="-0.0686126"
                                 z3="-1.64782879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.93783364"
                                 y3="0.10428178"
                                 z3="0.15322871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.69020485"
                                 y3="0.3550209"
                                 z3="-1.19262231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.44191295"
                                 y3="2.73327591"
                                 z3="-0.7490987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.19726395"
                                 y3="3.0739712"
                                 z3="1.48466019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.88356379"
                                 y3="-0.33175799"
                                 z3="-3.38288415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.34425825"
                                 y3="0.27045156"
                                 z3="2.03038318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.85747128"
                                 y3="-2.54471574"
                                 z3="-0.07060087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.09553629"
                                 y3="-3.75042903"
                                 z3="1.02988851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.24323177"
                                 y3="-4.32973384"
                                 z3="0.43576597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.50434935"
                                 y3="-0.17030373"
                                 z3="-0.65358698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.30095927"
                                 y3="-0.92207623"
                                 z3="-1.70999738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.52788702"
                                 y3="0.82494115"
                                 z3="-1.71234052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.410174"
                                 y3="0.83973969"
                                 z3="-1.83387689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.94325406"
                                 y3="3.37012491"
                                 z3="-0.01875893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.70795358"
                                 y3="3.05548232"
                                 z3="-1.75236486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.63602336"
                                 y3="2.82638074"
                                 z3="-0.61208428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.99652617"
                                 y3="3.78154474"
                                 z3="1.27197334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.28367951"
                                 y3="2.73410292"
                                 z3="2.51877811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.23400075"
                                 y3="3.57576537"
                                 z3="1.36318631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.83600227"
                                 y3="-0.04650954"
                                 z3="-4.43095562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.05942586"
                                 y3="0.1261058"
                                 z3="-2.83687368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.79257405"
                                 y3="-1.41527181"
                                 z3="-3.29742929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.61315313"
                                 y3="0.78890357"
                                 z3="2.65088448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.32346761"
                                 y3="-0.78872838"
                                 z3="2.28770802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.3363418"
                                 y3="0.67202286"
                                 z3="2.22046542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N3O6">
                           <atomArray count="17 19 3 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">342.19839999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.053,-1.4011,1.2301;-.8689,1.3845,-.6444;-.0431,1.2909,1.4309;-4.3544,2.0138,.5697;2.1459,.1265,-2.9207;5.1054,.4823,.6477;-3.3959,1.0778,.7909;1.5636,-.6602,-.8595;3.0642,-.4864,.953;-2.4433,-.9542,.198;-1.1213,-.6283,.5148;-.2296,-1.6531,.8263;-2.8311,-2.2907,.1598;-3.4673,.0909,-.0074;-.6238,-2.9786,.792;-1.9287,-3.2951,.457;-.6314,.7828,.5199;-4.5051,-.0617,-1.0781;1.9226,-.8183,.3948;2.4513,-.0686,-1.6478;3.9378,.1043,.1532;3.6902,.355,-1.1926;-.4419,2.7333,-.7491;-4.1973,3.074,1.4847;.8836,-.3318,-3.3829;5.3443,.2705,2.0304;-3.8575,-2.5447,-.0706;.0955,-3.7504,1.0299;-2.2432,-4.3297,.4358;-5.5043,-.1703,-.6536;-4.301,-.9221,-1.71;-4.5279,.8249,-1.7123;4.4102,.8397,-1.8339;-.9433,3.3701,-.0188;-.708,3.0555,-1.7524;.636,2.8264,-.6121;-4.9965,3.7815,1.272;-4.2837,2.7341,2.5188;-3.234,3.5758,1.3632;.836,-.0465,-4.431;.0594,.1261,-2.8369;.7926,-1.4153,-3.2974;4.6132,.7889,2.6509;5.3235,-.7887,2.2877;6.3363,.672,2.2205;</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="1.052955"
                        y3="-1.401145"
                        z3="1.230145"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.868856"
                        y3="1.384485"
                        z3="-0.644424"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.04306"
                        y3="1.290852"
                        z3="1.430901"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.354384"
                        y3="2.013772"
                        z3="0.569666"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.14587"
                        y3="0.12645"
                        z3="-2.920669"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.10538"
                        y3="0.482303"
                        z3="0.647717"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.395863"
                        y3="1.077787"
                        z3="0.790868"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.563579"
                        y3="-0.660179"
                        z3="-0.859543"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.064242"
                        y3="-0.486432"
                        z3="0.953001"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.443277"
                        y3="-0.954176"
                        z3="0.198019"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.12127"
                        y3="-0.628314"
                        z3="0.514845"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.229599"
                        y3="-1.653122"
                        z3="0.826277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.831084"
                        y3="-2.29072"
                        z3="0.159816"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.467335"
                        y3="0.090853"
                        z3="-0.007436"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.623813"
                        y3="-2.978619"
                        z3="0.791973"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.928681"
                        y3="-3.295135"
                        z3="0.457014"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.631369"
                        y3="0.782842"
                        z3="0.519856"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.505086"
                        y3="-0.061677"
                        z3="-1.078141"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.922562"
                        y3="-0.818342"
                        z3="0.39475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.451289"
                        y3="-0.068613"
                        z3="-1.647829"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.937834"
                        y3="0.104282"
                        z3="0.153229"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.690205"
                        y3="0.355021"
                        z3="-1.192622"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.441913"
                        y3="2.733276"
                        z3="-0.749099"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.197264"
                        y3="3.073971"
                        z3="1.48466"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.883564"
                        y3="-0.331758"
                        z3="-3.382884"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.344258"
                        y3="0.270452"
                        z3="2.030383"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.857471"
                        y3="-2.544716"
                        z3="-0.070601"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.095536"
                        y3="-3.750429"
                        z3="1.029889"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.243232"
                        y3="-4.329734"
                        z3="0.435766"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.504349"
                        y3="-0.170304"
                        z3="-0.653587"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.300959"
                        y3="-0.922076"
                        z3="-1.709997"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.527887"
                        y3="0.824941"
                        z3="-1.712341"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.410174"
                        y3="0.83974"
                        z3="-1.833877"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.943254"
                        y3="3.370125"
                        z3="-0.018759"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.707954"
                        y3="3.055482"
                        z3="-1.752365"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.636023"
                        y3="2.826381"
                        z3="-0.612084"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.996526"
                        y3="3.781545"
                        z3="1.271973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.28368"
                        y3="2.734103"
                        z3="2.518778"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.234001"
                        y3="3.575765"
                        z3="1.363186"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.836002"
                        y3="-0.04651"
                        z3="-4.430956"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.059426"
                        y3="0.126106"
                        z3="-2.836874"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.792574"
                        y3="-1.415272"
                        z3="-3.297429"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.613153"
                        y3="0.788904"
                        z3="2.650884"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.323468"
                        y3="-0.788728"
                        z3="2.287708"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.336342"
                        y3="0.672023"
                        z3="2.220465"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.053,-1.4011,1.2301;-.8689,1.3845,-.6444;-.0431,1.2909,1.4309;-4.3544,2.0138,.5697;2.1459,.1265,-2.9207;5.1054,.4823,.6477;-3.3959,1.0778,.7909;1.5636,-.6602,-.8595;3.0642,-.4864,.953;-2.4433,-.9542,.198;-1.1213,-.6283,.5148;-.2296,-1.6531,.8263;-2.8311,-2.2907,.1598;-3.4673,.0909,-.0074;-.6238,-2.9786,.792;-1.9287,-3.2951,.457;-.6314,.7828,.5199;-4.5051,-.0617,-1.0781;1.9226,-.8183,.3947;2.4513,-.0686,-1.6478;3.9378,.1043,.1532;3.6902,.355,-1.1926;-.4419,2.7333,-.7491;-4.1973,3.074,1.4847;.8836,-.3318,-3.3829;5.3443,.2705,2.0304;-3.8575,-2.5447,-.0706;.0955,-3.7504,1.0299;-2.2432,-4.3297,.4358;-5.5043,-.1703,-.6536;-4.301,-.9221,-1.71;-4.5279,.8249,-1.7123;4.4102,.8397,-1.8339;-.9433,3.3701,-.0188;-.708,3.0555,-1.7524;.636,2.8264,-.6121;-4.9965,3.7815,1.272;-4.2837,2.7341,2.5188;-3.234,3.5758,1.3632;.836,-.0465,-4.431;.0594,.1261,-2.8369;.7926,-1.4153,-3.2974;4.6132,.7889,2.6509;5.3235,-.7887,2.2877;6.3363,.672,2.2205;</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">-1274.91648195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2486.94713310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3761.86361504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6684.56201078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2922.69839573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.76206311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.84558116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399332</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000016184874</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000016184874</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000032369748</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.075801678743</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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104.8110 104.9871 105.1645 105.2616 105.3179 105.4208 105.7065 105.8286 105.9619 106.2948 106.3794 106.5925 106.6802 106.8642 106.9789 107.0477 107.3145 107.4183 107.7297 107.8635 107.9824 108.0479 108.3327 108.5304 108.8107 108.9816 109.0856 109.3426 109.3814 109.5236 109.8837 110.1378 110.2626 110.4638 110.6179 110.8636 111.0060 111.2641 111.3734 111.7051 111.8645 111.9658 112.0809 112.5765 112.6571 112.7452 113.0311 113.2257 113.4877 113.5135 113.6632 114.0083 114.0713 114.0953 114.3217 114.4185 114.4923 114.7747 115.0561 115.1276 115.2841 115.4012 115.4437 115.7768 115.8828 116.1013 116.3155 116.4747 116.6448 116.8116 117.1609 117.2763 117.5090 117.6274 117.7610 118.0127 118.0753 118.2769 118.4088 118.5512 118.6437 118.8185 118.9852 119.0541 119.1790 119.4291 119.7565 119.8630 120.1811 120.5737 120.7398 121.2933 121.5909 121.8216 122.0119 122.1284 122.6703 123.2023 123.4234 123.5356 123.9974 124.1048 124.2586 124.6769 124.8355 125.0324 125.2404 125.4835 125.6703 125.8712 125.9851 126.1555 126.6186 126.6709 126.8453 126.8713 127.3151 127.4297 127.5727 128.3817 128.6833 128.8094 128.9087 129.0983 129.4937 129.5794 129.8225 130.2169 130.5003 130.7180 131.2497 131.4346 131.5879 132.0511 132.4019 133.0010 133.1127 133.7354 133.9560 134.0637 134.3332 134.7461 134.9232 135.1372 135.3578 135.4259 135.5202 135.9716 136.1919 136.4251 136.5506 136.6756 137.0708 137.3115 137.9263 138.0734 138.3932 138.5518 139.0714 139.1297 139.4824 139.5427 140.1239 140.3508 140.5439 140.6536 141.0157 141.0645 141.0904 141.3830 141.5437 141.9110 142.0018 142.2888 142.5095 142.7634 142.9517 143.1463 143.4104 143.4568 143.6605 143.8802 143.9944 144.3678 144.5238 144.5896 144.7361 144.9594 145.1790 145.3261 145.8065 145.9181 146.0704 146.2402 146.2581 146.6992 146.7609 146.9236 147.1996 147.4824 147.7764 147.9084 148.1570 148.2354 148.5946 148.7642 149.1886 149.2695 149.2851 149.6926 150.0257 150.0481 150.3970 150.6139 151.1801 151.2991 151.5079 151.5783 151.7573 151.8764 152.5266 152.6972 153.2372 153.7899 153.9000 154.1273 154.4016 154.5938 154.7717 154.9557 155.3430 155.3967 155.6430 155.7123 155.8135 156.0260 156.5183 156.6633 156.8899 157.7052 157.9211 158.2910 158.6203 159.0803 159.7249 160.6661 161.0334 161.7045 162.7831 162.8822 162.9519 163.7951 164.1990 164.9280 164.9782 165.2910 165.4147 165.8858 166.5044 167.3975 167.9170 168.3232 168.4903 168.7603 168.9304 170.2803 170.5724 171.2314 171.4641 172.2410 173.0152 174.2323 175.2027 176.6953 177.9389 179.6733 180.3972 180.5333 181.3140 182.8117 183.9143 185.3399 185.3611 186.0006 186.1540 187.1536 187.3306 187.7458 187.7910 188.0273 188.7806 190.1766 190.3415 190.6074 190.8790 191.3650 191.7042 192.3161 193.5871 194.5636 195.5832 196.0837 196.4530 199.4149 200.8972 201.4382 201.5060 202.9113 204.3427 205.8216 206.0536 207.0409 207.6173 215.2699 615.6317 630.0133 631.9197 633.1760 634.8706 634.9727 635.8414 637.6222 642.3408 643.3840 643.6826 643.8499 645.8856 646.3737 646.6017 646.9883 657.0730 882.8217 888.3402 897.3447 1201.5605 1206.1846 1208.2112 1209.9765 1211.4858 1214.3578</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.260672 -0.266829 -0.316480 -0.208434 -0.269377 -0.269101 -0.143527 -0.384950 -0.352454 0.021191 0.027411 0.241995 -0.171619 0.174846 -0.173033 -0.110823 0.313759 -0.277962 0.345439 0.364881 0.406588 -0.309258 -0.133866 -0.105627 -0.115005 -0.121064 0.124113 0.125050 0.127015 0.111070 0.087802 0.105010 0.121884 0.111093 0.111781 0.116030 0.103759 0.103445 0.083304 0.119549 0.099470 0.106661 0.113958 0.106211 0.116768</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2607 8.2668 8.3165 8.2084 8.2694 8.2691 7.1435 7.3850 7.3525 5.9788 5.9726 5.7580 6.1716 5.8252 6.1730 6.1108 5.6862 6.2780 5.6546 5.6351 5.5934 6.3093 6.1339 6.1056 6.1150 6.1211 0.8759 0.8749 0.8730 0.8889 0.9122 0.8950 0.8781 0.8889 0.8882 0.8840 0.8962 0.8966 0.9167 0.8805 0.9005 0.8933 0.8860 0.8938 0.8832</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="45">-0.2607 -0.2668 -0.3165 -0.2084 -0.2694 -0.2691 -0.1435 -0.3850 -0.3525 0.0212 0.0274 0.2420 -0.1716 0.1748 -0.1730 -0.1108 0.3138 -0.2780 0.3454 0.3649 0.4066 -0.3093 -0.1339 -0.1056 -0.1150 -0.1211 0.1241 0.1251 0.1270 0.1111 0.0878 0.1050 0.1219 0.1111 0.1118 0.1160 0.1038 0.1034 0.0833 0.1195 0.0995 0.1067 0.1140 0.1062 0.1168</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1567 2.0766 2.1905 1.9707 2.1321 2.1404 2.8582 2.9120 2.9676 3.7835 3.6564 3.7801 3.9583 3.7169 4.0655 3.9719 4.1677 3.9512 4.3160 4.0655 4.0131 3.9238 3.8920 3.9280 3.8732 3.8751 1.0040 1.0098 1.0010 0.9996 1.0079 1.0080 1.0241 0.9968 0.9932 0.9957 0.9935 0.9987 0.9901 0.9935 0.9979 0.9993 0.9984 0.9991 0.9922</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1567 2.0766 2.1905 1.9707 2.1321 2.1404 2.8582 2.9120 2.9676 3.7835 3.6564 3.7801 3.9583 3.7169 4.0655 3.9719 4.1677 3.9512 4.3160 4.0655 4.0131 3.9238 3.8920 3.9280 3.8732 3.8751 1.0040 1.0098 1.0010 0.9996 1.0079 1.0080 1.0241 0.9968 0.9932 0.9957 0.9935 0.9987 0.9901 0.9935 0.9979 0.9993 0.9984 0.9991 0.9922</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="46">0.9274 1.1360 1.1361 0.8875 2.0943 0.8808 0.9460 1.1933 0.8907 1.1964 0.8922 1.8135 1.4332 1.3433 1.5529 1.3227 1.3756 1.3951 0.9173 1.3359 0.8452 1.4542 1.4661 0.9631 0.9574 1.4265 0.9685 0.9710 0.9755 1.0065 0.9689 1.4019 1.3688 0.9826 0.9818 0.9851 0.9798 0.9829 0.9839 0.9794 0.9870 0.9723 0.9824 0.9781 0.9779 0.9846</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 11 0 18 1 16 1 22 2 16 3 6 3 23 4 19 4 24 5 20 5 25 6 13 7 18 7 19 8 18 8 20 9 10 9 12 9 13 10 11 10 16 11 14 12 15 12 26 13 17 14 15 14 27 15 28 17 29 17 30 17 31 19 21 20 21 21 32 22 33 22 34 22 35 23 36 23 37 23 38 24 39 24 40 24 41 25 42 25 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023699704</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.940181651293</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.92930 10.11275 -0.81655 8.05316 -8.11810 -0.06494 -5.11390 4.11505 -0.99885</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.28342</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
