<?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="0.468865"
                        y3="-0.906386"
                        z3="-1.272606"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.84665"
                        y3="0.99962"
                        z3="-1.492657"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.72274"
                        y3="1.795042"
                        z3="0.270397"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.596639"
                        y3="1.691473"
                        z3="1.440703"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.420002"
                        y3="0.667287"
                        z3="-2.766955"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.924445"
                        y3="-0.492009"
                        z3="1.698737"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.594343"
                        y3="0.909907"
                        z3="0.966826"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.407782"
                        y3="-0.12502"
                        z3="-2.015319"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.153462"
                        y3="-0.704571"
                        z3="0.262205"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.226902"
                        y3="-0.953403"
                        z3="1.183024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.323724"
                        y3="-0.509597"
                        z3="0.207961"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.364052"
                        y3="-1.379104"
                        z3="-0.279485"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.121463"
                        y3="-2.267122"
                        z3="1.63276"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.295234"
                        y3="-0.080794"
                        z3="1.711829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.26771"
                        y3="-2.688054"
                        z3="0.159346"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.158186"
                        y3="-3.125322"
                        z3="1.123259"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.284136"
                        y3="0.895706"
                        z3="-0.305572"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.942522"
                        y3="-0.421046"
                        z3="3.014161"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.737449"
                        y3="-0.566725"
                        z3="-0.973733"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.668392"
                        y3="0.212572"
                        z3="-1.77641"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.421273"
                        y3="-0.369368"
                        z3="0.480437"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.252768"
                        y3="0.10692"
                        z3="-0.520854"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.871455"
                        y3="2.297899"
                        z3="-2.092594"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.78954"
                        y3="2.808514"
                        z3="0.589482"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.846978"
                        y3="0.807933"
                        z3="-4.064272"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.100862"
                        y3="-1.009777"
                        z3="2.74144"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.809401"
                        y3="-2.639763"
                        z3="2.378911"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.488155"
                        y3="-3.347732"
                        z3="-0.245977"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.104253"
                        y3="-4.143769"
                        z3="1.482704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.445524"
                        y3="0.433383"
                        z3="3.458239"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.204078"
                        y3="-0.786862"
                        z3="3.725702"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.685156"
                        y3="-1.210272"
                        z3="2.881443"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.282742"
                        y3="0.37644"
                        z3="-0.338122"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.86441"
                        y3="2.667633"
                        z3="-2.281716"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.410325"
                        y3="3.010453"
                        z3="-1.467661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.393999"
                        y3="2.178461"
                        z3="-3.036418"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.628699"
                        y3="3.363125"
                        z3="1.005411"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.912157"
                        y3="3.458457"
                        z3="0.568843"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.036339"
                        y3="2.502318"
                        z3="-0.429106"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.64428"
                        y3="1.188892"
                        z3="-4.696677"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.021082"
                        y3="1.518704"
                        z3="-4.065198"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.502787"
                        y3="-0.146511"
                        z3="-4.460695"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.735934"
                        y3="-2.009997"
                        z3="2.510126"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.738894"
                        y3="-1.058597"
                        z3="3.619536"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.255218"
                        y3="-0.355229"
                        z3="2.94989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" 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 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a28" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" 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:.4689,-.9064,-1.2726;-1.8466,.9996,-1.4927;-.7227,1.795,.2704;-4.5966,1.6915,1.4407;4.42,.6673,-2.767;3.9244,-.492,1.6987;-3.5943,.9099,.9668;2.4078,-.125,-2.0153;2.1535,-.7046,.2622;-2.2269,-.9534,1.183;-1.3237,-.5096,.208;-.3641,-1.3791,-.2795;-2.1215,-2.2671,1.6328;-3.2952,-.0808,1.7118;-.2677,-2.6881,.1593;-1.1582,-3.1253,1.1233;-1.2841,.8957,-.3056;-3.9425,-.421,3.0142;1.7374,-.5667,-.9737;3.6684,.2126,-1.7764;3.4213,-.3694,.4804;4.2528,.1069,-.5209;-1.8715,2.2979,-2.0926;-4.7895,2.8085,.5895;3.847,.8079,-4.0643;3.1009,-1.0098,2.7414;-2.8094,-2.6398,2.3789;.4882,-3.3477,-.246;-1.1043,-4.1438,1.4827;-4.4455,.4334,3.4582;-3.2041,-.7869,3.7257;-4.6852,-1.2103,2.8814;5.2827,.3764,-.3381;-.8644,2.6676,-2.2817;-2.4103,3.0105,-1.4677;-2.394,2.1785,-3.0364;-5.6287,3.3631,1.0054;-3.9122,3.4585,.5688;-5.0363,2.5023,-.4291;4.6443,1.1889,-4.6967;3.0211,1.5187,-4.0652;3.5028,-.1465,-4.4607;2.7359,-2.01,2.5101;3.7389,-1.0586,3.6195;2.2552,-.3552,2.9499;</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">2423.0648219877 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">4.293e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 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="0.46886492"
                                 y3="-0.90638602"
                                 z3="-1.27260558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.84665011"
                                 y3="0.99961989"
                                 z3="-1.49265692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.72273964"
                                 y3="1.79504152"
                                 z3="0.27039721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.59663878"
                                 y3="1.69147303"
                                 z3="1.44070312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.4200021"
                                 y3="0.66728677"
                                 z3="-2.76695517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.92444505"
                                 y3="-0.49200872"
                                 z3="1.69873709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.59434319"
                                 y3="0.90990653"
                                 z3="0.96682591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.40778176"
                                 y3="-0.12501962"
                                 z3="-2.01531859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.1534618"
                                 y3="-0.70457139"
                                 z3="0.26220505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.22690179"
                                 y3="-0.95340285"
                                 z3="1.18302427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.32372396"
                                 y3="-0.5095974"
                                 z3="0.20796119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.3640515"
                                 y3="-1.37910423"
                                 z3="-0.27948474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.12146317"
                                 y3="-2.26712165"
                                 z3="1.63275965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.29523382"
                                 y3="-0.08079353"
                                 z3="1.71182907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.26771045"
                                 y3="-2.68805432"
                                 z3="0.1593457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.15818612"
                                 y3="-3.12532195"
                                 z3="1.12325898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.28413618"
                                 y3="0.89570642"
                                 z3="-0.30557244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.94252172"
                                 y3="-0.42104633"
                                 z3="3.01416144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.73744947"
                                 y3="-0.56672545"
                                 z3="-0.97373315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.668392"
                                 y3="0.2125721"
                                 z3="-1.77641036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.42127283"
                                 y3="-0.36936788"
                                 z3="0.48043725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.25276782"
                                 y3="0.1069197"
                                 z3="-0.52085402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.87145505"
                                 y3="2.29789882"
                                 z3="-2.09259441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.78954008"
                                 y3="2.80851399"
                                 z3="0.58948242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.84697782"
                                 y3="0.8079328"
                                 z3="-4.06427185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.10086202"
                                 y3="-1.00977721"
                                 z3="2.74144022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.80940129"
                                 y3="-2.63976287"
                                 z3="2.37891126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.4881547"
                                 y3="-3.34773215"
                                 z3="-0.24597701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.10425335"
                                 y3="-4.14376873"
                                 z3="1.48270374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.4455238"
                                 y3="0.43338332"
                                 z3="3.458239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.2040778"
                                 y3="-0.7868616"
                                 z3="3.72570187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.68515567"
                                 y3="-1.21027196"
                                 z3="2.88144263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.2827424"
                                 y3="0.37643964"
                                 z3="-0.33812233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.86441004"
                                 y3="2.66763301"
                                 z3="-2.28171557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.4103248"
                                 y3="3.01045265"
                                 z3="-1.467661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.39399874"
                                 y3="2.17846139"
                                 z3="-3.03641783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.62869926"
                                 y3="3.36312548"
                                 z3="1.00541142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.91215737"
                                 y3="3.45845685"
                                 z3="0.56884293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.03633908"
                                 y3="2.50231792"
                                 z3="-0.42910595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.64428027"
                                 y3="1.1888916"
                                 z3="-4.69667687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.02108194"
                                 y3="1.51870354"
                                 z3="-4.06519842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.50278708"
                                 y3="-0.14651149"
                                 z3="-4.46069526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.73593446"
                                 y3="-2.00999692"
                                 z3="2.51012601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.73889363"
                                 y3="-1.05859747"
                                 z3="3.61953633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.25521847"
                                 y3="-0.35522889"
                                 z3="2.94989017">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a2 a23" 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 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" 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 a28" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a42" 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:.4689,-.9064,-1.2726;-1.8467,.9996,-1.4927;-.7227,1.795,.2704;-4.5966,1.6915,1.4407;4.42,.6673,-2.767;3.9244,-.492,1.6987;-3.5943,.9099,.9668;2.4078,-.125,-2.0153;2.1535,-.7046,.2622;-2.2269,-.9534,1.183;-1.3237,-.5096,.208;-.3641,-1.3791,-.2795;-2.1215,-2.2671,1.6328;-3.2952,-.0808,1.7118;-.2677,-2.6881,.1593;-1.1582,-3.1253,1.1233;-1.2841,.8957,-.3056;-3.9425,-.421,3.0142;1.7374,-.5667,-.9737;3.6684,.2126,-1.7764;3.4213,-.3694,.4804;4.2528,.1069,-.5209;-1.8715,2.2979,-2.0926;-4.7895,2.8085,.5895;3.847,.8079,-4.0643;3.1009,-1.0098,2.7414;-2.8094,-2.6398,2.3789;.4882,-3.3477,-.246;-1.1043,-4.1438,1.4827;-4.4455,.4334,3.4582;-3.2041,-.7869,3.7257;-4.6852,-1.2103,2.8814;5.2827,.3764,-.3381;-.8644,2.6676,-2.2817;-2.4103,3.0105,-1.4677;-2.394,2.1785,-3.0364;-5.6287,3.3631,1.0054;-3.9122,3.4585,.5688;-5.0363,2.5023,-.4291;4.6443,1.1889,-4.6967;3.0211,1.5187,-4.0652;3.5028,-.1465,-4.4607;2.7359,-2.01,2.5101;3.7389,-1.0586,3.6195;2.2552,-.3552,2.9499;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.468865"
                        y3="-0.906386"
                        z3="-1.272606"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.84665"
                        y3="0.99962"
                        z3="-1.492657"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.72274"
                        y3="1.795042"
                        z3="0.270397"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.596639"
                        y3="1.691473"
                        z3="1.440703"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.420002"
                        y3="0.667287"
                        z3="-2.766955"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.924445"
                        y3="-0.492009"
                        z3="1.698737"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.594343"
                        y3="0.909907"
                        z3="0.966826"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.407782"
                        y3="-0.12502"
                        z3="-2.015319"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.153462"
                        y3="-0.704571"
                        z3="0.262205"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.226902"
                        y3="-0.953403"
                        z3="1.183024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.323724"
                        y3="-0.509597"
                        z3="0.207961"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.364052"
                        y3="-1.379104"
                        z3="-0.279485"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.121463"
                        y3="-2.267122"
                        z3="1.63276"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.295234"
                        y3="-0.080794"
                        z3="1.711829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.26771"
                        y3="-2.688054"
                        z3="0.159346"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.158186"
                        y3="-3.125322"
                        z3="1.123259"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.284136"
                        y3="0.895706"
                        z3="-0.305572"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.942522"
                        y3="-0.421046"
                        z3="3.014161"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.737449"
                        y3="-0.566725"
                        z3="-0.973733"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.668392"
                        y3="0.212572"
                        z3="-1.77641"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.421273"
                        y3="-0.369368"
                        z3="0.480437"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.252768"
                        y3="0.10692"
                        z3="-0.520854"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.871455"
                        y3="2.297899"
                        z3="-2.092594"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.78954"
                        y3="2.808514"
                        z3="0.589482"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.846978"
                        y3="0.807933"
                        z3="-4.064272"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.100862"
                        y3="-1.009777"
                        z3="2.74144"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.809401"
                        y3="-2.639763"
                        z3="2.378911"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.488155"
                        y3="-3.347732"
                        z3="-0.245977"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.104253"
                        y3="-4.143769"
                        z3="1.482704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.445524"
                        y3="0.433383"
                        z3="3.458239"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.204078"
                        y3="-0.786862"
                        z3="3.725702"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.685156"
                        y3="-1.210272"
                        z3="2.881443"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.282742"
                        y3="0.37644"
                        z3="-0.338122"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.86441"
                        y3="2.667633"
                        z3="-2.281716"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.410325"
                        y3="3.010453"
                        z3="-1.467661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.393999"
                        y3="2.178461"
                        z3="-3.036418"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.628699"
                        y3="3.363125"
                        z3="1.005411"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.912157"
                        y3="3.458457"
                        z3="0.568843"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.036339"
                        y3="2.502318"
                        z3="-0.429106"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.64428"
                        y3="1.188892"
                        z3="-4.696677"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.021082"
                        y3="1.518704"
                        z3="-4.065198"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.502787"
                        y3="-0.146511"
                        z3="-4.460695"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.735934"
                        y3="-2.009997"
                        z3="2.510126"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.738894"
                        y3="-1.058597"
                        z3="3.619536"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.255218"
                        y3="-0.355229"
                        z3="2.94989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" 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 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a28" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" 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:.4689,-.9064,-1.2726;-1.8466,.9996,-1.4927;-.7227,1.795,.2704;-4.5966,1.6915,1.4407;4.42,.6673,-2.767;3.9244,-.492,1.6987;-3.5943,.9099,.9668;2.4078,-.125,-2.0153;2.1535,-.7046,.2622;-2.2269,-.9534,1.183;-1.3237,-.5096,.208;-.3641,-1.3791,-.2795;-2.1215,-2.2671,1.6328;-3.2952,-.0808,1.7118;-.2677,-2.6881,.1593;-1.1582,-3.1253,1.1233;-1.2841,.8957,-.3056;-3.9425,-.421,3.0142;1.7374,-.5667,-.9737;3.6684,.2126,-1.7764;3.4213,-.3694,.4804;4.2528,.1069,-.5209;-1.8715,2.2979,-2.0926;-4.7895,2.8085,.5895;3.847,.8079,-4.0643;3.1009,-1.0098,2.7414;-2.8094,-2.6398,2.3789;.4882,-3.3477,-.246;-1.1043,-4.1438,1.4827;-4.4455,.4334,3.4582;-3.2041,-.7869,3.7257;-4.6852,-1.2103,2.8814;5.2827,.3764,-.3381;-.8644,2.6676,-2.2817;-2.4103,3.0105,-1.4677;-2.394,2.1785,-3.0364;-5.6287,3.3631,1.0054;-3.9122,3.4585,.5688;-5.0363,2.5023,-.4291;4.6443,1.1889,-4.6967;3.0211,1.5187,-4.0652;3.5028,-.1465,-4.4607;2.7359,-2.01,2.5101;3.7389,-1.0586,3.6195;2.2552,-.3552,2.9499;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2314.5084</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1355.7534</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.93336646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2423.06482199</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3697.99818845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6559.03769455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2861.03950610</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04317803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.68568833</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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104.6281 104.8387 104.9304 105.0584 105.2106 105.2958 105.7926 105.8171 106.0981 106.3314 106.4657 106.5248 106.7021 106.7446 106.8150 106.8575 107.0857 107.1651 107.6135 107.7146 107.7906 107.8812 108.0704 108.4051 108.6451 108.9079 109.2258 109.2559 109.5037 109.8502 109.8927 110.0259 110.3149 110.5476 110.6140 110.8543 111.0293 111.3203 111.3763 111.5018 111.6521 111.8185 112.0631 112.3101 112.5691 112.7312 113.0182 113.1579 113.3284 113.5105 113.5602 113.8923 113.9410 114.1039 114.1813 114.3390 114.4990 114.6603 114.8584 114.9048 115.1328 115.2462 115.3106 115.6857 115.8450 115.8955 116.1595 116.2049 116.8144 116.8474 117.0737 117.1630 117.4067 117.5196 117.8873 117.9592 118.1662 118.1939 118.2473 118.4293 118.5366 118.9198 119.1079 119.1722 119.4351 119.6356 119.8027 120.0399 120.3819 120.4268 120.8202 120.8905 121.1525 121.4603 122.0773 122.3949 122.7132 122.8280 123.1384 123.2226 123.6203 123.9527 124.2530 124.2986 124.4348 124.6024 125.1584 125.4670 125.6610 126.0122 126.2549 126.4860 126.6383 126.7412 126.8233 127.0107 127.1051 127.1769 127.4243 127.6262 128.5368 128.7036 128.7969 129.3041 129.7482 129.8535 129.9222 130.0520 130.3916 130.7385 131.0737 131.5339 131.9208 132.3186 132.4991 132.5389 133.1828 133.5623 133.9207 134.2924 134.4432 134.6482 134.7887 135.1442 135.2223 135.3136 135.4521 135.7973 135.9900 136.3255 136.5337 136.8570 137.2980 137.5703 138.2322 138.3564 138.5023 138.5547 138.6914 139.2268 139.4479 139.8889 140.0432 140.3606 140.4999 140.5475 140.7636 140.8075 141.1219 141.4617 141.5424 141.7429 141.8581 141.9781 142.3927 142.7404 142.7954 142.9219 143.2002 143.3508 143.4601 143.6619 144.1069 144.2272 144.3978 144.5342 144.5840 144.7005 144.8744 145.2784 145.3295 145.7013 145.9008 146.1589 146.3027 146.5096 146.5452 146.6055 147.2110 147.2687 147.4905 147.6536 147.8628 148.1039 148.2124 148.6353 148.8434 148.9909 149.3013 149.4558 149.6193 150.0490 150.4470 150.5193 150.7379 150.8390 151.2342 151.2887 151.8501 151.9873 152.4392 152.8717 153.0557 153.7092 153.9730 154.0160 154.0536 154.3707 154.4606 154.5690 155.1398 155.2306 155.3719 155.5017 155.6011 155.8318 156.2989 156.7734 156.9221 157.2378 157.6315 158.0293 158.4454 159.2528 159.6498 160.1288 160.5714 161.1958 162.1508 162.3148 162.5151 163.5942 163.9287 164.0081 164.4283 164.6431 164.7964 165.4647 166.2979 167.1794 167.7365 168.1749 168.3484 168.4982 168.7254 169.7218 170.3101 170.6015 171.2481 172.0188 172.7414 173.0010 173.5359 176.5837 177.1884 179.6222 179.8081 180.7090 181.3644 182.3117 183.4255 184.8281 184.9095 185.1283 185.4540 185.6733 186.1114 186.4932 187.2016 187.4131 188.0306 188.7151 189.2435 190.0923 190.7059 190.8653 191.1396 191.4900 192.8336 193.9868 194.4185 195.8485 196.7809 198.2541 200.0691 200.9163 201.1677 202.9742 203.2473 205.6599 206.0373 206.7481 207.1329 215.2447 617.0450 629.6822 632.2484 633.3460 634.3725 634.7707 636.6916 638.4174 641.8429 642.3751 643.4563 643.6436 645.3906 646.0340 646.3593 646.6901 657.0167 883.1951 887.6903 896.3737 1201.3397 1206.3096 1207.8568 1209.6260 1211.8567 1214.6495</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">-0.310377 -0.271917 -0.463151 -0.263956 -0.303072 -0.303103 -0.134366 -0.410246 -0.414778 0.038867 -0.073852 0.256579 -0.175613 0.172001 -0.207856 -0.124396 0.445784 -0.251875 0.396889 0.425026 0.402816 -0.317834 -0.139066 -0.120919 -0.115006 -0.113423 0.153292 0.154171 0.164425 0.103043 0.108722 0.117967 0.143065 0.124508 0.115681 0.132473 0.126658 0.108809 0.107801 0.131379 0.114067 0.112393 0.111623 0.132405 0.114363</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">8.3104 8.2719 8.4632 8.2640 8.3031 8.3031 7.1344 7.4102 7.4148 5.9611 6.0739 5.7434 6.1756 5.8280 6.2079 6.1244 5.5542 6.2519 5.6031 5.5750 5.5972 6.3178 6.1391 6.1209 6.1150 6.1134 0.8467 0.8458 0.8356 0.8970 0.8913 0.8820 0.8569 0.8755 0.8843 0.8675 0.8733 0.8912 0.8922 0.8686 0.8859 0.8876 0.8884 0.8676 0.8856</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">-0.3104 -0.2719 -0.4632 -0.2640 -0.3031 -0.3031 -0.1344 -0.4102 -0.4148 0.0389 -0.0739 0.2566 -0.1756 0.1720 -0.2079 -0.1244 0.4458 -0.2519 0.3969 0.4250 0.4028 -0.3178 -0.1391 -0.1209 -0.1150 -0.1134 0.1533 0.1542 0.1644 0.1030 0.1087 0.1180 0.1431 0.1245 0.1157 0.1325 0.1267 0.1088 0.1078 0.1314 0.1141 0.1124 0.1116 0.1324 0.1144</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0878 2.1189 2.0261 1.9378 2.1152 2.1167 2.8576 2.9451 2.9205 3.7973 3.8018 3.7168 3.9230 3.8266 4.0250 3.9072 4.1656 3.9350 4.2497 3.9964 4.0402 3.9244 3.8685 3.8871 3.8484 3.8486 0.9955 0.9993 0.9882 1.0212 0.9989 0.9957 1.0167 0.9947 0.9912 0.9944 0.9940 0.9899 0.9915 0.9934 0.9956 0.9963 0.9936 0.9943 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0878 2.1189 2.0261 1.9378 2.1152 2.1167 2.8576 2.9451 2.9205 3.7973 3.8018 3.7168 3.9230 3.8266 4.0250 3.9072 4.1656 3.9350 4.2497 3.9964 4.0402 3.9244 3.8685 3.8871 3.8484 3.8486 0.9955 0.9993 0.9882 1.0212 0.9989 0.9957 1.0167 0.9947 0.9912 0.9944 0.9940 0.9899 0.9915 0.9934 0.9956 0.9963 0.9936 0.9943 0.9949</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">0.8753 1.1101 1.2474 0.8643 1.8875 0.8629 0.9246 1.1852 0.8688 1.1883 0.8685 1.8373 1.5345 1.3201 1.4321 1.3438 1.3268 1.4132 1.0046 1.4364 0.8606 1.3892 1.4182 0.9777 0.9396 1.4257 0.9923 0.9784 0.9834 0.9924 0.9681 1.3798 1.3937 0.9778 0.9809 0.9756 0.9804 0.9776 0.9798 0.9784 0.9805 0.9792 0.9789 0.9788 0.9820 0.9794</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">-0.021536828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.954903288747</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.00480 9.29025 -0.71454 5.17859 -6.09956 -0.92097 3.66974 -3.32965 0.34009</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21425</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.08639</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
