<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.163734"
                        y3="0.822012"
                        z3="0.938812"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.350532"
                        y3="1.020877"
                        z3="-1.372924"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.052903"
                        y3="2.095191"
                        z3="-0.40222"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.730957"
                        y3="-0.041992"
                        z3="0.669864"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.975847"
                        y3="1.481392"
                        z3="-1.37607"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.989834"
                        y3="-2.717014"
                        z3="-1.282461"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.523987"
                        y3="-0.126493"
                        z3="1.297897"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.042038"
                        y3="1.161298"
                        z3="-0.201221"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.033202"
                        y3="-0.97259"
                        z3="-0.165132"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.238618"
                        y3="-0.488106"
                        z3="1.138509"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.11159"
                        y3="0.201839"
                        z3="0.676187"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.105725"
                        y3="0.031157"
                        z3="1.321672"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.10134"
                        y3="-1.352342"
                        z3="2.219205"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.562538"
                        y3="-0.333535"
                        z3="0.489696"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.238066"
                        y3="-0.821817"
                        z3="2.402619"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.874067"
                        y3="-1.51706"
                        z3="2.843882"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.233727"
                        y3="1.211816"
                        z3="-0.411963"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.716978"
                        y3="-0.502311"
                        z3="-0.990635"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.117524"
                        y3="0.296717"
                        z3="0.15247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.008483"
                        y3="0.676967"
                        z3="-0.970098"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.010368"
                        y3="-1.442867"
                        z3="-0.930388"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.056785"
                        y3="-0.650806"
                        z3="-1.378177"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.291122"
                        y3="1.993384"
                        z3="-2.418787"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.753251"
                        y3="0.190227"
                        z3="1.618938"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.947225"
                        y3="2.848742"
                        z3="-0.980404"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.915629"
                        y3="-3.532101"
                        z3="-0.823057"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.96152"
                        y3="-1.908578"
                        z3="2.566242"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.195837"
                        y3="-0.929687"
                        z3="2.894704"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.783903"
                        y3="-2.194124"
                        z3="3.682838"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.403774"
                        y3="-1.325178"
                        z3="-1.200303"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.771894"
                        y3="-0.743214"
                        z3="-1.472449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.131652"
                        y3="0.387662"
                        z3="-1.465297"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.85196"
                        y3="-1.036907"
                        z3="-1.99955"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.230756"
                        y3="2.046376"
                        z3="-2.968433"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.498717"
                        y3="1.661925"
                        z3="-3.086742"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.041127"
                        y3="2.978975"
                        z3="-2.025891"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.595681"
                        y3="1.122319"
                        z3="2.167211"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.68193"
                        y3="0.266651"
                        z3="1.055649"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.839847"
                        y3="-0.632807"
                        z3="2.332901"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.821734"
                        y3="3.304389"
                        z3="-1.438387"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.012942"
                        y3="2.959182"
                        z3="0.102367"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.050729"
                        y3="3.355438"
                        z3="-1.338749"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.104316"
                        y3="-4.523072"
                        z3="-1.228515"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.887742"
                        y3="-3.590347"
                        z3="0.265625"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.951861"
                        y3="-3.173563"
                        z3="-1.185486"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.1637,.822,.9388;-.3505,1.0209,-1.3729;-2.0529,2.0952,-.4022;-5.731,-.042,.6699;4.9758,1.4814,-1.3761;2.9898,-2.717,-1.2825;-4.524,-.1265,1.2979;3.042,1.1613,-.2012;2.0332,-.9726,-.1651;-2.2386,-.4881,1.1385;-1.1116,.2018,.6762;.1057,.0312,1.3217;-2.1013,-1.3523,2.2192;-3.5625,-.3335,.4897;.2381,-.8218,2.4026;-.8741,-1.5171,2.8439;-1.2337,1.2118,-.412;-3.717,-.5023,-.9906;2.1175,.2967,.1525;4.0085,.677,-.9701;3.0104,-1.4429,-.9304;4.0568,-.6508,-1.3782;-.2911,1.9934,-2.4188;-6.7533,.1902,1.6189;4.9472,2.8487,-.9804;1.9156,-3.5321,-.8231;-2.9615,-1.9086,2.5662;1.1958,-.9297,2.8947;-.7839,-2.1941,3.6828;-4.4038,-1.3252,-1.2003;-2.7719,-.7432,-1.4724;-4.1317,.3877,-1.4653;4.852,-1.0369,-1.9995;-1.2308,2.0464,-2.9684;.4987,1.6619,-3.0867;-.0411,2.979,-2.0259;-6.5957,1.1223,2.1672;-7.6819,.2667,1.0556;-6.8398,-.6328,2.3329;5.8217,3.3044,-1.4384;5.0129,2.9592,.1024;4.0507,3.3554,-1.3387;2.1043,-4.5231,-1.2285;1.8877,-3.5903,.2656;.9519,-3.1736,-1.1855;</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">2413.7052649153 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">4.327e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.591 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.16373392"
                                 y3="0.82201159"
                                 z3="0.93881198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.35053217"
                                 y3="1.0208771"
                                 z3="-1.37292378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.05290338"
                                 y3="2.09519104"
                                 z3="-0.40221959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.73095702"
                                 y3="-0.04199175"
                                 z3="0.66986386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.97584668"
                                 y3="1.48139153"
                                 z3="-1.37606995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.98983431"
                                 y3="-2.71701382"
                                 z3="-1.28246132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.52398723"
                                 y3="-0.12649275"
                                 z3="1.29789684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.04203808"
                                 y3="1.16129836"
                                 z3="-0.20122091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.03320155"
                                 y3="-0.97258951"
                                 z3="-0.16513208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.23861821"
                                 y3="-0.4881057"
                                 z3="1.13850875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.11159"
                                 y3="0.20183914"
                                 z3="0.67618714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.10572483"
                                 y3="0.03115697"
                                 z3="1.32167208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.10134025"
                                 y3="-1.35234213"
                                 z3="2.21920532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.56253783"
                                 y3="-0.3335352"
                                 z3="0.48969644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.23806603"
                                 y3="-0.82181664"
                                 z3="2.40261892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.87406682"
                                 y3="-1.51705984"
                                 z3="2.84388161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.23372678"
                                 y3="1.2118159"
                                 z3="-0.41196288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.7169777"
                                 y3="-0.50231126"
                                 z3="-0.99063541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.11752412"
                                 y3="0.29671663"
                                 z3="0.15247024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.008483"
                                 y3="0.67696703"
                                 z3="-0.97009848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.0103679"
                                 y3="-1.44286669"
                                 z3="-0.93038769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.05678537"
                                 y3="-0.65080608"
                                 z3="-1.3781772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.29112225"
                                 y3="1.99338368"
                                 z3="-2.41878747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.75325061"
                                 y3="0.19022728"
                                 z3="1.61893782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.94722505"
                                 y3="2.84874208"
                                 z3="-0.98040397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.91562883"
                                 y3="-3.5321007"
                                 z3="-0.82305713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.96152007"
                                 y3="-1.90857771"
                                 z3="2.56624221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.1958373"
                                 y3="-0.92968743"
                                 z3="2.89470439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.78390331"
                                 y3="-2.19412411"
                                 z3="3.68283794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.40377419"
                                 y3="-1.32517754"
                                 z3="-1.20030261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.77189398"
                                 y3="-0.7432143"
                                 z3="-1.47244937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.13165158"
                                 y3="0.38766202"
                                 z3="-1.46529742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.85196009"
                                 y3="-1.03690703"
                                 z3="-1.99955042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.23075626"
                                 y3="2.04637581"
                                 z3="-2.96843274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.4987169"
                                 y3="1.66192514"
                                 z3="-3.08674202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.04112717"
                                 y3="2.97897517"
                                 z3="-2.02589128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.59568117"
                                 y3="1.1223191"
                                 z3="2.16721109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.6819298"
                                 y3="0.26665137"
                                 z3="1.0556489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.83984709"
                                 y3="-0.63280712"
                                 z3="2.33290073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.82173383"
                                 y3="3.30438863"
                                 z3="-1.43838741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.01294204"
                                 y3="2.95918232"
                                 z3="0.10236664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.05072922"
                                 y3="3.35543845"
                                 z3="-1.33874887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.10431607"
                                 y3="-4.52307226"
                                 z3="-1.22851534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.88774237"
                                 y3="-3.59034668"
                                 z3="0.26562547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.95186093"
                                 y3="-3.17356308"
                                 z3="-1.18548557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a25" 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 a13" order="S"/>
                           <bond atomRefs2="a10 a11" 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 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N3O6">
                           <atomArray count="17 19 3 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">342.19839999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.1637,.822,.9388;-.3505,1.0209,-1.3729;-2.0529,2.0952,-.4022;-5.731,-.042,.6699;4.9758,1.4814,-1.3761;2.9898,-2.717,-1.2825;-4.524,-.1265,1.2979;3.042,1.1613,-.2012;2.0332,-.9726,-.1651;-2.2386,-.4881,1.1385;-1.1116,.2018,.6762;.1057,.0312,1.3217;-2.1013,-1.3523,2.2192;-3.5625,-.3335,.4897;.2381,-.8218,2.4026;-.8741,-1.5171,2.8439;-1.2337,1.2118,-.412;-3.717,-.5023,-.9906;2.1175,.2967,.1525;4.0085,.677,-.9701;3.0104,-1.4429,-.9304;4.0568,-.6508,-1.3782;-.2911,1.9934,-2.4188;-6.7533,.1902,1.6189;4.9472,2.8487,-.9804;1.9156,-3.5321,-.8231;-2.9615,-1.9086,2.5662;1.1958,-.9297,2.8947;-.7839,-2.1941,3.6828;-4.4038,-1.3252,-1.2003;-2.7719,-.7432,-1.4724;-4.1317,.3877,-1.4653;4.852,-1.0369,-1.9996;-1.2308,2.0464,-2.9684;.4987,1.6619,-3.0867;-.0411,2.979,-2.0259;-6.5957,1.1223,2.1672;-7.6819,.2667,1.0556;-6.8398,-.6328,2.3329;5.8217,3.3044,-1.4384;5.0129,2.9592,.1024;4.0507,3.3554,-1.3387;2.1043,-4.5231,-1.2285;1.8877,-3.5903,.2656;.9519,-3.1736,-1.1855;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.163734"
                        y3="0.822012"
                        z3="0.938812"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.350532"
                        y3="1.020877"
                        z3="-1.372924"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.052903"
                        y3="2.095191"
                        z3="-0.40222"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.730957"
                        y3="-0.041992"
                        z3="0.669864"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.975847"
                        y3="1.481392"
                        z3="-1.37607"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.989834"
                        y3="-2.717014"
                        z3="-1.282461"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.523987"
                        y3="-0.126493"
                        z3="1.297897"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.042038"
                        y3="1.161298"
                        z3="-0.201221"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.033202"
                        y3="-0.97259"
                        z3="-0.165132"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.238618"
                        y3="-0.488106"
                        z3="1.138509"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.11159"
                        y3="0.201839"
                        z3="0.676187"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.105725"
                        y3="0.031157"
                        z3="1.321672"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.10134"
                        y3="-1.352342"
                        z3="2.219205"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.562538"
                        y3="-0.333535"
                        z3="0.489696"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.238066"
                        y3="-0.821817"
                        z3="2.402619"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.874067"
                        y3="-1.51706"
                        z3="2.843882"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.233727"
                        y3="1.211816"
                        z3="-0.411963"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.716978"
                        y3="-0.502311"
                        z3="-0.990635"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.117524"
                        y3="0.296717"
                        z3="0.15247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.008483"
                        y3="0.676967"
                        z3="-0.970098"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.010368"
                        y3="-1.442867"
                        z3="-0.930388"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.056785"
                        y3="-0.650806"
                        z3="-1.378177"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.291122"
                        y3="1.993384"
                        z3="-2.418787"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.753251"
                        y3="0.190227"
                        z3="1.618938"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.947225"
                        y3="2.848742"
                        z3="-0.980404"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.915629"
                        y3="-3.532101"
                        z3="-0.823057"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.96152"
                        y3="-1.908578"
                        z3="2.566242"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.195837"
                        y3="-0.929687"
                        z3="2.894704"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.783903"
                        y3="-2.194124"
                        z3="3.682838"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.403774"
                        y3="-1.325178"
                        z3="-1.200303"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.771894"
                        y3="-0.743214"
                        z3="-1.472449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.131652"
                        y3="0.387662"
                        z3="-1.465297"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.85196"
                        y3="-1.036907"
                        z3="-1.99955"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.230756"
                        y3="2.046376"
                        z3="-2.968433"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.498717"
                        y3="1.661925"
                        z3="-3.086742"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.041127"
                        y3="2.978975"
                        z3="-2.025891"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.595681"
                        y3="1.122319"
                        z3="2.167211"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.68193"
                        y3="0.266651"
                        z3="1.055649"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.839847"
                        y3="-0.632807"
                        z3="2.332901"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.821734"
                        y3="3.304389"
                        z3="-1.438387"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.012942"
                        y3="2.959182"
                        z3="0.102367"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.050729"
                        y3="3.355438"
                        z3="-1.338749"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.104316"
                        y3="-4.523072"
                        z3="-1.228515"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.887742"
                        y3="-3.590347"
                        z3="0.265625"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.951861"
                        y3="-3.173563"
                        z3="-1.185486"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.1637,.822,.9388;-.3505,1.0209,-1.3729;-2.0529,2.0952,-.4022;-5.731,-.042,.6699;4.9758,1.4814,-1.3761;2.9898,-2.717,-1.2825;-4.524,-.1265,1.2979;3.042,1.1613,-.2012;2.0332,-.9726,-.1651;-2.2386,-.4881,1.1385;-1.1116,.2018,.6762;.1057,.0312,1.3217;-2.1013,-1.3523,2.2192;-3.5625,-.3335,.4897;.2381,-.8218,2.4026;-.8741,-1.5171,2.8439;-1.2337,1.2118,-.412;-3.717,-.5023,-.9906;2.1175,.2967,.1525;4.0085,.677,-.9701;3.0104,-1.4429,-.9304;4.0568,-.6508,-1.3782;-.2911,1.9934,-2.4188;-6.7533,.1902,1.6189;4.9472,2.8487,-.9804;1.9156,-3.5321,-.8231;-2.9615,-1.9086,2.5662;1.1958,-.9297,2.8947;-.7839,-2.1941,3.6828;-4.4038,-1.3252,-1.2003;-2.7719,-.7432,-1.4724;-4.1317,.3877,-1.4653;4.852,-1.0369,-1.9995;-1.2308,2.0464,-2.9684;.4987,1.6619,-3.0867;-.0411,2.979,-2.0259;-6.5957,1.1223,2.1672;-7.6819,.2667,1.0556;-6.8398,-.6328,2.3329;5.8217,3.3044,-1.4384;5.0129,2.9592,.1024;4.0507,3.3554,-1.3387;2.1043,-4.5231,-1.2285;1.8877,-3.5903,.2656;.9519,-3.1736,-1.1855;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2633</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2367.3682</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1362.5788</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">-1274.93759506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2413.70526492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3688.64285997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6538.97742479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2850.33456481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03371256</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.71096832</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.77337326</scalar>
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104.7529 104.8131 104.9116 105.0117 105.2705 105.4240 105.6043 105.6799 106.0485 106.2224 106.3008 106.4388 106.6707 106.6987 106.7963 106.9431 107.0247 107.1235 107.3053 107.5884 107.7411 108.1618 108.3926 108.6150 108.8546 108.9819 109.2185 109.4879 109.5683 109.6866 109.8338 110.0101 110.1090 110.2771 110.5135 110.6755 110.9015 111.2280 111.3596 111.5116 111.6703 111.7958 112.1560 112.3355 112.5812 112.6262 113.0070 113.2747 113.3718 113.4456 113.7643 113.9037 113.9226 114.1642 114.2598 114.2823 114.3720 114.5641 114.6715 114.8606 114.9608 115.1770 115.2506 115.2843 115.7359 115.7411 116.0150 116.1437 116.5958 116.6258 117.0170 117.0824 117.3918 117.6740 117.7753 117.9195 117.9478 118.1228 118.2317 118.3976 118.4339 118.7191 118.7530 118.8659 119.0961 119.2462 119.6197 119.8354 120.1012 120.6420 120.6984 121.0988 121.2363 121.8181 122.0177 122.1651 122.7412 122.8866 123.1121 123.2495 123.8852 123.9876 124.3099 124.4441 124.5628 124.8904 125.0357 125.3610 125.6292 125.8950 125.9281 126.2770 126.3525 126.4850 126.6848 126.8388 127.0890 127.3980 127.4755 127.8008 128.3321 128.5495 128.7464 128.9790 129.4138 129.8141 129.8978 130.1716 130.3883 130.8150 130.9819 131.2931 131.3927 132.1364 132.5873 133.0683 133.2203 133.3889 133.6306 133.8287 134.1487 134.5019 134.7283 134.8618 135.1011 135.3225 135.5143 135.6677 135.9127 136.2968 136.3426 136.5998 137.0019 137.3004 137.9571 138.2302 138.3917 138.5175 138.5849 139.0795 139.2340 139.3756 140.0663 140.1526 140.4274 140.4721 140.6363 140.8965 140.9432 141.0585 141.4775 141.5956 141.7727 141.9313 142.4687 142.7472 142.8132 142.9013 143.3961 143.4827 143.5337 143.8463 144.0260 144.2579 144.3610 144.4390 144.5693 144.7317 144.9615 145.4570 145.4977 145.9153 146.0963 146.2475 146.4519 146.4921 146.6155 146.8562 147.2916 147.3889 147.5191 147.7139 147.8623 148.2321 148.2792 148.5229 148.6861 148.8886 149.4121 149.5220 149.7062 150.2770 150.3871 150.5911 150.7199 150.8792 151.0872 151.4276 151.6084 151.8702 152.0666 152.3086 153.0173 153.2338 153.6848 154.0488 154.1431 154.3369 154.4949 154.7664 154.9849 155.2113 155.3086 155.3893 155.6643 156.0422 156.3313 156.6740 156.9142 157.0866 157.6594 157.7328 158.4558 158.9305 159.3835 160.1200 160.4033 161.0637 162.2889 162.4927 163.1479 163.6361 164.1691 164.1897 164.6027 164.8129 164.9750 165.0391 165.9882 166.7171 167.5923 167.9662 168.3619 168.5279 169.0774 169.6758 170.7841 171.0463 171.3533 171.9859 172.5571 172.9123 174.7112 176.6204 177.7545 179.2468 179.7963 180.1544 181.3822 181.7714 183.5651 184.9230 185.0208 185.4960 185.6065 185.9230 186.5689 187.0181 187.3627 187.4467 188.3748 189.3627 189.4553 190.3269 190.5459 191.2076 191.4469 191.5134 193.2640 194.3975 194.8469 195.7597 196.3562 198.5750 199.9376 200.9237 201.2177 202.7589 203.7240 205.7185 206.1605 206.5841 207.1664 214.9202 615.7066 629.8606 631.9737 632.9530 634.1199 634.7100 636.0815 637.5885 642.2498 642.9704 643.2254 643.6997 645.4196 645.8119 646.3830 647.2207 656.7403 881.2471 888.1890 896.9785 1200.1375 1205.9562 1207.8210 1208.0386 1209.6708 1214.7152</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">-0.306965 -0.271789 -0.423222 -0.236155 -0.294070 -0.295668 -0.168944 -0.401135 -0.410421 0.113150 -0.062463 0.285991 -0.210847 0.151482 -0.209080 -0.107355 0.386861 -0.271162 0.384340 0.424670 0.396147 -0.321201 -0.135853 -0.110536 -0.115299 -0.113879 0.142290 0.148295 0.160615 0.116925 0.100376 0.114346 0.140812 0.125824 0.125308 0.124892 0.102314 0.113485 0.101380 0.128857 0.111979 0.111969 0.130924 0.110937 0.111877</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">8.3070 8.2718 8.4232 8.2362 8.2941 8.2957 7.1689 7.4011 7.4104 5.8869 6.0625 5.7140 6.2108 5.8485 6.2091 6.1074 5.6131 6.2712 5.6157 5.5753 5.6039 6.3212 6.1359 6.1105 6.1153 6.1139 0.8577 0.8517 0.8394 0.8831 0.8996 0.8857 0.8592 0.8742 0.8747 0.8751 0.8977 0.8865 0.8986 0.8711 0.8880 0.8880 0.8691 0.8891 0.8881</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">-0.3070 -0.2718 -0.4232 -0.2362 -0.2941 -0.2957 -0.1689 -0.4011 -0.4104 0.1131 -0.0625 0.2860 -0.2108 0.1515 -0.2091 -0.1074 0.3869 -0.2712 0.3843 0.4247 0.3961 -0.3212 -0.1359 -0.1105 -0.1153 -0.1139 0.1423 0.1483 0.1606 0.1169 0.1004 0.1143 0.1408 0.1258 0.1253 0.1249 0.1023 0.1135 0.1014 0.1289 0.1120 0.1120 0.1309 0.1109 0.1119</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0946 2.1327 2.0830 1.9522 2.1242 2.1252 2.8526 2.9350 2.8952 3.6539 3.7572 3.7213 3.9831 3.7345 4.0182 3.9009 4.1545 3.9479 4.2512 3.9932 4.0498 3.9205 3.8623 3.8968 3.8543 3.8545 1.0175 1.0022 0.9885 1.0033 1.0111 1.0054 1.0175 0.9934 0.9948 0.9919 0.9954 0.9937 0.9936 0.9935 0.9966 0.9961 0.9944 0.9936 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0946 2.1327 2.0830 1.9522 2.1242 2.1252 2.8526 2.9350 2.8952 3.6539 3.7572 3.7213 3.9831 3.7345 4.0182 3.9009 4.1545 3.9479 4.2512 3.9932 4.0498 3.9205 3.8623 3.8968 3.8543 3.8545 1.0175 1.0022 0.9885 1.0033 1.0111 1.0054 1.0175 0.9934 0.9948 0.9919 0.9954 0.9937 0.9936 0.9935 0.9966 0.9961 0.9944 0.9936 0.9955</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">0.8970 1.1190 1.2443 0.8649 1.9340 0.8849 0.9302 1.1940 0.8726 1.1964 0.8728 1.8305 1.5417 1.3072 1.4100 1.3478 1.3319 1.3963 0.9255 1.4129 0.8851 1.3842 1.4358 0.9757 0.9670 1.4165 0.9917 0.9764 0.9677 0.9883 0.9803 1.3805 1.3906 0.9776 0.9778 0.9802 0.9805 0.9804 0.9782 0.9797 0.9814 0.9791 0.9787 0.9828 0.9788 0.9795</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">-0.021760245</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.959355303590</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.09979 10.78332 0.68353 -1.96809 0.67305 -1.29504 -4.65795 4.01251 -0.64545</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60030</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.06763</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
