<?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="1.229095"
                        y3="0.045967"
                        z3="1.618633"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.697537"
                        y3="1.854892"
                        z3="0.494896"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.173299"
                        y3="0.566608"
                        z3="-1.268828"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.894013"
                        y3="0.647386"
                        z3="-0.265345"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.917172"
                        y3="1.678126"
                        z3="-0.393543"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.203237"
                        y3="-1.388742"
                        z3="-2.593619"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.71269"
                        y3="0.371036"
                        z3="0.343082"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.052135"
                        y3="0.863185"
                        z3="0.635504"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.692258"
                        y3="-0.713532"
                        z3="-0.475678"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.163594"
                        y3="-1.222139"
                        z3="1.01891"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.023917"
                        y3="-0.421185"
                        z3="0.896034"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.108548"
                        y3="-0.744194"
                        z3="1.636494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.130425"
                        y3="-2.337641"
                        z3="1.850741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.432951"
                        y3="-0.869309"
                        z3="0.350224"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.134247"
                        y3="-1.852739"
                        z3="2.464245"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.990868"
                        y3="-2.650642"
                        z3="2.569539"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.991639"
                        y3="0.70331"
                        z3="-0.091061"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.303565"
                        y3="-1.942564"
                        z3="-0.230427"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.018378"
                        y3="0.056647"
                        z3="0.535444"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.850597"
                        y3="0.893889"
                        z3="-0.420852"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.491056"
                        y3="-0.655929"
                        z3="-1.533832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.623684"
                        y3="0.145186"
                        z3="-1.569379"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.614971"
                        y3="2.994454"
                        z3="-0.347877"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.099286"
                        y3="2.040353"
                        z3="-0.296466"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.15715"
                        y3="2.44047"
                        z3="0.777536"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.001344"
                        y3="-2.149289"
                        z3="-2.575246"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.0155"
                        y3="-2.95073"
                        z3="1.959679"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.034665"
                        y3="-2.078488"
                        z3="3.01945"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.979943"
                        y3="-3.515431"
                        z3="3.21915"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.202381"
                        y3="-2.094434"
                        z3="0.370533"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.771867"
                        y3="-2.888411"
                        z3="-0.298872"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.635287"
                        y3="-1.665461"
                        z3="-1.230669"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.276077"
                        y3="0.189218"
                        z3="-2.427806"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.563596"
                        y3="3.186948"
                        z3="-0.850588"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.164296"
                        y3="2.882745"
                        z3="-1.102472"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.373105"
                        y3="3.829628"
                        z3="0.303303"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.068985"
                        y3="2.194759"
                        z3="-0.766476"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.115439"
                        y3="2.471427"
                        z3="0.70717"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.333242"
                        y3="2.548815"
                        z3="-0.887579"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.078007"
                        y3="2.98655"
                        z3="0.58785"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.282418"
                        y3="1.807469"
                        z3="1.656532"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.349091"
                        y3="3.145629"
                        z3="0.975735"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.018874"
                        y3="-2.908367"
                        z3="-1.792625"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.127168"
                        y3="-1.515668"
                        z3="-2.426772"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.948575"
                        y3="-2.631847"
                        z3="-3.547947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 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 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" 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 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" 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:1.2291,.046,1.6186;-.6975,1.8549,.4949;-1.1733,.5666,-1.2688;-4.894,.6474,-.2653;4.9172,1.6781,-.3935;2.2032,-1.3887,-2.5936;-3.7127,.371,.3431;3.0521,.8632,.6355;1.6923,-.7135,-.4757;-2.1636,-1.2221,1.0189;-1.0239,-.4212,.896;.1085,-.7442,1.6365;-2.1304,-2.3376,1.8507;-3.433,-.8693,.3502;.1342,-1.8527,2.4642;-.9909,-2.6506,2.5695;-.9916,.7033,-.0911;-4.3036,-1.9426,-.2304;2.0184,.0566,.5354;3.8506,.8939,-.4209;2.4911,-.6559,-1.5338;3.6237,.1452,-1.5694;-.615,2.9945,-.3479;-5.0993,2.0404,-.2965;5.1571,2.4405,.7775;1.0013,-2.1493,-2.5752;-3.0155,-2.9507,1.9597;1.0347,-2.0785,3.0194;-.9799,-3.5154,3.2191;-5.2024,-2.0944,.3705;-3.7719,-2.8884,-.2989;-4.6353,-1.6655,-1.2307;4.2761,.1892,-2.4278;-1.5636,3.1869,-.8506;.1643,2.8827,-1.1025;-.3731,3.8296,.3033;-6.069,2.1948,-.7665;-5.1154,2.4714,.7072;-4.3332,2.5488,-.8876;6.078,2.9865,.5878;5.2824,1.8075,1.6565;4.3491,3.1456,.9757;1.0189,-2.9084,-1.7926;.1272,-1.5157,-2.4268;.9486,-2.6318,-3.5479;</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">2469.5223565746 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">4.419e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.601 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="1.22909549"
                                 y3="0.04596711"
                                 z3="1.61863256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.69753694"
                                 y3="1.85489161"
                                 z3="0.49489583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.17329885"
                                 y3="0.56660819"
                                 z3="-1.26882835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.89401275"
                                 y3="0.64738624"
                                 z3="-0.26534522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.91717167"
                                 y3="1.67812616"
                                 z3="-0.39354281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.20323659"
                                 y3="-1.38874163"
                                 z3="-2.59361889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.71269048"
                                 y3="0.3710361"
                                 z3="0.34308169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.05213544"
                                 y3="0.86318532"
                                 z3="0.63550439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.69225764"
                                 y3="-0.71353244"
                                 z3="-0.47567836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.16359378"
                                 y3="-1.2221395"
                                 z3="1.01890982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.02391692"
                                 y3="-0.42118541"
                                 z3="0.89603444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.10854757"
                                 y3="-0.74419401"
                                 z3="1.63649365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.13042498"
                                 y3="-2.33764129"
                                 z3="1.85074101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.43295122"
                                 y3="-0.86930871"
                                 z3="0.350224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.13424679"
                                 y3="-1.85273913"
                                 z3="2.46424517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.99086783"
                                 y3="-2.65064152"
                                 z3="2.5695389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.9916394"
                                 y3="0.7033097"
                                 z3="-0.09106091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.30356468"
                                 y3="-1.94256424"
                                 z3="-0.23042735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.01837774"
                                 y3="0.05664679"
                                 z3="0.535444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.85059672"
                                 y3="0.89388922"
                                 z3="-0.42085226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.49105605"
                                 y3="-0.65592862"
                                 z3="-1.5338315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.62368411"
                                 y3="0.14518585"
                                 z3="-1.56937895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.61497092"
                                 y3="2.99445406"
                                 z3="-0.34787699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.09928611"
                                 y3="2.04035336"
                                 z3="-0.29646623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.15714976"
                                 y3="2.44047014"
                                 z3="0.77753634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.00134369"
                                 y3="-2.14928913"
                                 z3="-2.57524642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.0155001"
                                 y3="-2.95073039"
                                 z3="1.95967878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.03466492"
                                 y3="-2.07848848"
                                 z3="3.01945035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.97994326"
                                 y3="-3.5154306"
                                 z3="3.21915047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.20238052"
                                 y3="-2.09443411"
                                 z3="0.37053332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.77186741"
                                 y3="-2.88841102"
                                 z3="-0.29887174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.63528655"
                                 y3="-1.66546078"
                                 z3="-1.23066872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.27607696"
                                 y3="0.18921774"
                                 z3="-2.42780564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.56359562"
                                 y3="3.18694849"
                                 z3="-0.85058846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.16429606"
                                 y3="2.88274461"
                                 z3="-1.10247204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.37310495"
                                 y3="3.82962828"
                                 z3="0.30330296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.06898515"
                                 y3="2.19475885"
                                 z3="-0.76647633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.11543896"
                                 y3="2.47142652"
                                 z3="0.70716952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.33324179"
                                 y3="2.54881504"
                                 z3="-0.88757861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.07800736"
                                 y3="2.98655024"
                                 z3="0.58784991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.2824183"
                                 y3="1.80746856"
                                 z3="1.65653246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.34909097"
                                 y3="3.14562904"
                                 z3="0.97573522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.01887397"
                                 y3="-2.9083672"
                                 z3="-1.7926252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.12716833"
                                 y3="-1.51566759"
                                 z3="-2.42677236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.94857515"
                                 y3="-2.63184737"
                                 z3="-3.54794731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 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 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a30" 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 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a45" 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:1.2291,.046,1.6186;-.6975,1.8549,.4949;-1.1733,.5666,-1.2688;-4.894,.6474,-.2653;4.9172,1.6781,-.3935;2.2032,-1.3887,-2.5936;-3.7127,.371,.3431;3.0521,.8632,.6355;1.6923,-.7135,-.4757;-2.1636,-1.2221,1.0189;-1.0239,-.4212,.896;.1085,-.7442,1.6365;-2.1304,-2.3376,1.8507;-3.433,-.8693,.3502;.1342,-1.8527,2.4642;-.9909,-2.6506,2.5695;-.9916,.7033,-.0911;-4.3036,-1.9426,-.2304;2.0184,.0566,.5354;3.8506,.8939,-.4209;2.4911,-.6559,-1.5338;3.6237,.1452,-1.5694;-.615,2.9945,-.3479;-5.0993,2.0404,-.2965;5.1571,2.4405,.7775;1.0013,-2.1493,-2.5752;-3.0155,-2.9507,1.9597;1.0347,-2.0785,3.0195;-.9799,-3.5154,3.2192;-5.2024,-2.0944,.3705;-3.7719,-2.8884,-.2989;-4.6353,-1.6655,-1.2307;4.2761,.1892,-2.4278;-1.5636,3.1869,-.8506;.1643,2.8827,-1.1025;-.3731,3.8296,.3033;-6.069,2.1948,-.7665;-5.1154,2.4714,.7072;-4.3332,2.5488,-.8876;6.078,2.9866,.5878;5.2824,1.8075,1.6565;4.3491,3.1456,.9757;1.0189,-2.9084,-1.7926;.1272,-1.5157,-2.4268;.9486,-2.6318,-3.5479;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.229095"
                        y3="0.045967"
                        z3="1.618633"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.697537"
                        y3="1.854892"
                        z3="0.494896"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.173299"
                        y3="0.566608"
                        z3="-1.268828"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.894013"
                        y3="0.647386"
                        z3="-0.265345"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.917172"
                        y3="1.678126"
                        z3="-0.393543"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.203237"
                        y3="-1.388742"
                        z3="-2.593619"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.71269"
                        y3="0.371036"
                        z3="0.343082"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.052135"
                        y3="0.863185"
                        z3="0.635504"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.692258"
                        y3="-0.713532"
                        z3="-0.475678"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.163594"
                        y3="-1.222139"
                        z3="1.01891"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.023917"
                        y3="-0.421185"
                        z3="0.896034"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.108548"
                        y3="-0.744194"
                        z3="1.636494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.130425"
                        y3="-2.337641"
                        z3="1.850741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.432951"
                        y3="-0.869309"
                        z3="0.350224"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.134247"
                        y3="-1.852739"
                        z3="2.464245"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.990868"
                        y3="-2.650642"
                        z3="2.569539"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.991639"
                        y3="0.70331"
                        z3="-0.091061"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.303565"
                        y3="-1.942564"
                        z3="-0.230427"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.018378"
                        y3="0.056647"
                        z3="0.535444"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.850597"
                        y3="0.893889"
                        z3="-0.420852"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.491056"
                        y3="-0.655929"
                        z3="-1.533832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.623684"
                        y3="0.145186"
                        z3="-1.569379"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.614971"
                        y3="2.994454"
                        z3="-0.347877"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.099286"
                        y3="2.040353"
                        z3="-0.296466"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.15715"
                        y3="2.44047"
                        z3="0.777536"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.001344"
                        y3="-2.149289"
                        z3="-2.575246"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.0155"
                        y3="-2.95073"
                        z3="1.959679"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.034665"
                        y3="-2.078488"
                        z3="3.01945"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.979943"
                        y3="-3.515431"
                        z3="3.21915"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.202381"
                        y3="-2.094434"
                        z3="0.370533"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.771867"
                        y3="-2.888411"
                        z3="-0.298872"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.635287"
                        y3="-1.665461"
                        z3="-1.230669"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.276077"
                        y3="0.189218"
                        z3="-2.427806"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.563596"
                        y3="3.186948"
                        z3="-0.850588"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.164296"
                        y3="2.882745"
                        z3="-1.102472"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.373105"
                        y3="3.829628"
                        z3="0.303303"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.068985"
                        y3="2.194759"
                        z3="-0.766476"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.115439"
                        y3="2.471427"
                        z3="0.70717"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.333242"
                        y3="2.548815"
                        z3="-0.887579"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.078007"
                        y3="2.98655"
                        z3="0.58785"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.282418"
                        y3="1.807469"
                        z3="1.656532"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.349091"
                        y3="3.145629"
                        z3="0.975735"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.018874"
                        y3="-2.908367"
                        z3="-1.792625"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.127168"
                        y3="-1.515668"
                        z3="-2.426772"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.948575"
                        y3="-2.631847"
                        z3="-3.547947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 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 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" 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 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" 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:1.2291,.046,1.6186;-.6975,1.8549,.4949;-1.1733,.5666,-1.2688;-4.894,.6474,-.2653;4.9172,1.6781,-.3935;2.2032,-1.3887,-2.5936;-3.7127,.371,.3431;3.0521,.8632,.6355;1.6923,-.7135,-.4757;-2.1636,-1.2221,1.0189;-1.0239,-.4212,.896;.1085,-.7442,1.6365;-2.1304,-2.3376,1.8507;-3.433,-.8693,.3502;.1342,-1.8527,2.4642;-.9909,-2.6506,2.5695;-.9916,.7033,-.0911;-4.3036,-1.9426,-.2304;2.0184,.0566,.5354;3.8506,.8939,-.4209;2.4911,-.6559,-1.5338;3.6237,.1452,-1.5694;-.615,2.9945,-.3479;-5.0993,2.0404,-.2965;5.1571,2.4405,.7775;1.0013,-2.1493,-2.5752;-3.0155,-2.9507,1.9597;1.0347,-2.0785,3.0194;-.9799,-3.5154,3.2191;-5.2024,-2.0944,.3705;-3.7719,-2.8884,-.2989;-4.6353,-1.6655,-1.2307;4.2761,.1892,-2.4278;-1.5636,3.1869,-.8506;.1643,2.8827,-1.1025;-.3731,3.8296,.3033;-6.069,2.1948,-.7665;-5.1154,2.4714,.7072;-4.3332,2.5488,-.8876;6.078,2.9865,.5878;5.2824,1.8075,1.6565;4.3491,3.1456,.9757;1.0189,-2.9084,-1.7926;.1272,-1.5157,-2.4268;.9486,-2.6318,-3.5479;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.91749795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2469.52235657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3744.43985452</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6649.86341181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2905.42355728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.75409412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.83659617</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00400122</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000175559124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000175559124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000351118248</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.072867771144</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1072">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1072">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1072"
                            units="nonsi:electronvolt">-524.7213 -524.5618 -524.5543 -524.5170 -524.4471 -522.7592 -393.6472 -392.2009 -392.1699 -283.2331 -283.1812 -282.5723 -282.5705 -281.7555 -280.9833 -280.9697 -280.8852 -280.7854 -280.7754 -280.4879 -280.3744 -280.1014 -279.9951 -279.9693 -279.7265 -279.4899 -33.6951 -33.4360 -33.3265 -33.0280 -32.9360 -30.8869 -29.8500 -27.7275 -27.4495 -26.7591 -24.9604 -24.4927 -24.1363 -23.2289 -23.1113 -22.9065 -22.0336 -21.7708 -21.4810 -20.4689 -20.0704 -19.6313 -18.8940 -18.3376 -18.0538 -17.8780 -17.4418 -17.0517 -16.8290 -16.3965 -16.3043 -16.1699 -15.9296 -15.8867 -15.7559 -15.7057 -15.6397 -15.5822 -15.4913 -14.7630 -14.5808 -14.4844 -14.3114 -14.2152 -14.1096 -13.8474 -13.6057 -13.4877 -13.2527 -13.0468 -12.8929 -12.7038 -12.5440 -12.4662 -12.4005 -12.3563 -12.2220 -12.1493 -11.3912 -11.1117 -10.7501 -10.4460 -10.1138 -10.0514 -9.9020 -9.8862 -9.2807 -8.7115 -8.6488 0.7660 1.3138 1.9519 2.0539 2.7078 3.0609 3.2458 3.3423 3.6837 3.8164 3.9805 4.2619 4.4714 4.6709 4.7790 4.8029 4.8705 4.9659 5.0793 5.1656 5.2101 5.3436 5.3720 5.5096 5.5424 5.5928 5.7335 5.8339 5.9380 6.1241 6.3514 6.6124 6.6755 6.8602 6.9693 6.9920 7.3747 7.5595 7.6503 7.6930 7.8216 7.9591 8.0312 8.0485 8.1846 8.1999 8.4625 8.4884 8.6010 8.7085 8.7569 8.9011 9.0657 9.0912 9.3055 9.4456 9.6121 9.8114 9.9462 10.1945 10.2186 10.2657 10.4336 10.5301 10.7036 10.7719 10.9184 10.9884 11.1391 11.1940 11.2784 11.3066 11.5510 11.6117 11.8099 11.8361 12.0122 12.1002 12.2117 12.3256 12.5428 12.6057 12.6942 12.7897 12.9214 13.1122 13.1666 13.2626 13.2933 13.3477 13.4742 13.5151 13.5877 13.7765 13.9230 14.0327 14.1013 14.2093 14.2829 14.3952 14.4177 14.4736 14.5806 14.6262 14.7255 14.7878 14.9546 15.0531 15.1259 15.1986 15.2461 15.4119 15.4665 15.5860 15.7198 15.7250 16.1544 16.2121 16.4697 16.5685 16.7088 16.7988 16.8191 16.9934 17.0813 17.1525 17.1639 17.4594 17.5593 17.6996 17.8849 18.1334 18.1804 18.3736 18.6192 18.6893 18.9804 19.0360 19.0956 19.1884 19.2722 19.6184 19.6674 19.7799 19.8508 20.0941 20.2663 20.4397 20.5350 20.6020 20.6917 20.7185 21.0619 21.1454 21.2787 21.3473 21.4980 21.5167 21.6736 21.7328 22.1095 22.2671 22.3069 22.3840 22.5389 22.6831 22.9138 23.2157 23.3764 23.4720 23.7048 23.8907 23.9604 24.1800 24.3030 24.4518 24.5771 24.7875 24.9743 25.0940 25.1682 25.3724 25.6264 25.7190 25.7689 25.8846 25.9270 26.1483 26.2323 26.3818 26.5233 26.8372 26.8891 26.9982 27.3408 27.4155 27.6519 27.7312 27.8856 27.9514 27.9808 28.0884 28.1682 28.3022 28.3800 28.4977 28.7411 28.8283 29.1210 29.1893 29.2115 29.5214 29.6535 29.7406 29.8486 30.0636 30.1525 30.4524 30.5081 30.7405 30.8362 31.0054 31.2054 31.2390 31.2961 31.4652 31.7105 31.8173 31.8643 31.9468 32.0388 32.2385 32.3254 32.5145 32.6657 32.7592 32.9417 33.1849 33.2770 33.3156 33.4440 33.5326 33.5408 33.9792 34.1111 34.3989 34.4723 34.5833 34.8466 34.9519 35.1425 35.5127 35.5527 35.7860 35.8399 35.9016 36.1028 36.2479 36.5454 36.6718 36.7182 37.1797 37.3768 37.5021 37.5952 37.8633 37.9362 38.2323 38.3998 38.6347 38.7710 38.9127 38.9798 39.0849 39.5184 39.5406 39.6238 39.7594 39.8538 40.1664 40.3430 40.3622 40.6886 40.9044 40.9565 41.1333 41.2135 41.3273 41.4042 41.7284 41.7735 41.8075 41.8988 42.0431 42.0859 42.1792 42.4005 42.5779 42.6392 42.8325 42.8741 42.9764 43.1526 43.2925 43.4306 43.5212 43.5882 43.6957 43.8660 44.0502 44.3678 44.4122 44.5462 44.7042 45.0095 45.2668 45.6638 45.7198 45.9770 46.0897 46.1452 46.3935 46.6626 46.7853 46.9134 47.1089 47.4042 47.5284 47.6383 47.8882 48.1454 48.1857 48.3165 48.6247 48.6921 48.7232 48.9491 49.0460 49.3413 49.4791 49.6392 49.8060 50.0602 50.3779 50.8012 51.0120 51.2721 51.5981 51.6428 51.8858 52.3277 52.4848 52.8845 53.2096 53.3067 53.4069 53.5140 53.5984 53.7595 54.1420 54.2788 54.4329 54.6885 55.0249 55.2080 55.7344 55.9408 56.0914 56.3481 56.7463 56.9978 57.2995 57.5020 57.7312 57.8133 57.9032 58.3180 58.4001 58.7173 58.9761 59.3051 59.5081 59.5749 59.7750 60.0856 60.4175 60.4652 60.6253 60.9803 61.1542 61.3175 61.4344 61.5830 61.8742 62.0636 62.2974 62.6420 62.7795 62.9063 63.2077 63.4935 63.7669 64.3379 64.4350 64.8324 64.9706 65.3354 65.4839 65.7657 66.1778 66.3339 66.4224 67.3024 67.4688 67.5826 67.6999 68.1370 68.2051 68.3760 68.4395 68.8775 68.9320 69.0451 69.4239 69.4624 70.0631 70.1378 70.3915 70.4227 70.9490 71.3524 71.7041 72.0985 72.3699 72.4402 72.4764 72.7422 72.8288 73.1144 73.2541 73.3041 73.7672 73.8719 74.2873 74.5656 74.9283 75.1304 75.5508 75.6702 75.7361 75.7911 76.3409 76.5642 76.6254 76.7164 76.8719 77.3013 77.4741 77.5838 77.6738 78.0376 78.0865 78.2023 78.3741 78.4494 78.5286 78.5733 78.7874 78.8642 78.9669 79.1266 79.2547 79.3953 79.5577 79.7066 80.0172 80.1941 80.4021 80.4996 80.6390 80.6748 80.7889 80.9200 81.0846 81.2447 81.3394 81.5082 81.6483 81.8946 82.1303 82.2078 82.2496 82.5053 82.5864 82.7330 82.9320 83.0543 83.1703 83.3707 83.4277 83.5430 83.5747 83.6951 83.9877 84.0867 84.1664 84.2374 84.3322 84.4325 84.5974 84.7220 84.7649 84.9545 85.2239 85.3113 85.6089 85.7198 85.7649 85.8892 86.0677 86.2300 86.4259 86.5100 86.5778 86.6354 87.0147 87.0218 87.2208 87.2906 87.4778 87.6037 87.7285 87.8295 87.9207 87.9776 88.1219 88.4527 88.5134 88.5482 88.5993 88.7774 88.9363 89.1168 89.2752 89.6025 89.8393 89.9168 90.1217 90.3599 90.5861 90.8197 90.9843 91.0940 91.2941 91.5448 91.6025 91.8613 92.0244 92.2615 92.3928 92.4393 92.7260 92.7737 92.8543 93.0607 93.1800 93.3018 93.4107 93.4827 93.5586 93.7067 93.8115 94.1018 94.2709 94.4239 94.5989 94.8925 95.0363 95.1120 95.2281 95.2991 95.4980 95.5287 95.7163 95.8451 96.0583 96.1049 96.2733 96.4646 96.5472 96.7529 96.9355 97.0161 97.1624 97.2790 97.4658 97.5985 97.6247 97.7151 97.8460 98.0259 98.1223 98.2756 98.4356 98.5996 98.7003 98.8764 98.9940 99.1544 99.4081 99.6393 99.7708 99.8575 100.0832 100.3514 100.5644 100.6663 100.7303 100.8179 101.1688 101.4210 101.7097 101.8486 101.9656 102.1415 102.5405 102.6392 102.7660 103.0008 103.0773 103.3928 103.5031 103.7819 103.9437 104.0269 104.3417 104.5393 104.8547 104.9505 105.1369 105.2187 105.3603 105.5809 105.6725 105.6958 105.8429 106.1489 106.4465 106.5119 106.6321 106.8995 107.0123 107.1549 107.2507 107.4503 107.7132 107.8155 107.8937 107.9591 108.0988 108.5024 108.6024 109.0346 109.0949 109.1136 109.3147 109.6248 109.8468 110.2455 110.4261 110.4738 110.8507 110.9117 111.0710 111.1801 111.4604 111.6778 111.8792 111.9491 112.0653 112.4054 112.5493 112.6485 112.6740 112.9667 113.2017 113.4724 113.6067 113.9293 113.9873 114.0759 114.1709 114.2146 114.3480 114.7500 114.9442 115.0475 115.1943 115.4724 115.5179 115.5516 115.8933 116.1867 116.3026 116.3338 116.5240 116.6405 117.0895 117.2434 117.4795 117.5517 117.6970 117.9208 117.9773 118.2577 118.3370 118.5502 118.6227 118.7132 118.8856 119.0000 119.1460 119.3651 119.6962 119.8963 120.2548 120.4277 120.5732 121.0523 121.2880 121.8272 122.1849 122.3710 122.7775 123.0441 123.4455 123.6642 123.9404 124.0421 124.2520 124.4422 124.6687 124.8578 125.0544 125.4730 125.6914 125.9313 126.0144 126.0633 126.5190 126.6888 126.7666 126.9335 127.1724 127.3024 127.3767 128.1426 128.6820 128.7998 129.0254 129.1210 129.2776 129.6206 129.9256 130.1521 130.3861 130.5792 131.2585 131.4114 131.5127 132.0981 132.5477 133.0694 133.2245 133.6999 133.9149 134.0575 134.3012 134.9095 134.9750 135.2125 135.3354 135.4729 135.7322 135.9285 136.3946 136.4389 136.5236 136.6051 136.8075 137.4033 137.8963 138.1798 138.5155 138.5754 138.7906 139.1494 139.5267 139.6271 140.1493 140.2825 140.4404 140.7881 140.9317 141.0784 141.1348 141.4209 141.4916 141.7231 142.0466 142.2575 142.5112 142.8818 143.0743 143.2293 143.2906 143.4540 143.6344 143.9046 144.1296 144.2900 144.4765 144.5492 144.7402 145.0311 145.2958 145.3530 145.7559 145.8906 145.9797 146.1037 146.1231 146.2815 146.9733 146.9937 147.1401 147.3381 147.7215 147.8780 148.0996 148.2151 148.5680 148.6972 149.0026 149.1537 149.2835 149.6047 149.6349 150.0218 150.2534 150.8348 151.0238 151.2536 151.3631 151.5189 151.5947 152.0354 152.2246 152.5915 153.2270 153.8273 154.0572 154.1885 154.3096 154.5394 154.7972 154.9842 155.2529 155.3458 155.4636 155.7662 155.9427 156.1934 156.5034 156.7179 156.9212 157.7317 157.9197 158.1980 158.6854 158.8890 159.6033 160.3123 160.7012 161.4735 162.7097 162.9538 163.2226 163.6360 164.2466 164.8543 164.9686 165.2550 165.3363 166.0284 166.5043 167.4330 167.9381 168.3624 168.4735 168.8331 169.1686 169.9884 170.7777 171.3734 171.5300 172.3126 173.1410 173.7144 175.2635 176.8530 178.2000 179.8095 179.8564 180.6981 181.2245 182.6669 184.0280 185.2764 185.4963 185.9060 185.9746 186.4131 186.9383 187.1847 187.6491 187.6980 188.6700 189.5494 190.1003 190.4751 191.1667 191.3939 191.6693 191.9712 193.3548 194.6651 195.6558 196.1704 196.6406 199.3967 200.6621 201.2224 201.5116 202.9200 204.1570 205.8499 206.0500 207.0991 207.3907 215.2867 615.5189 630.0562 631.9905 632.9237 634.8202 634.9917 635.7572 637.6640 642.4392 643.2056 643.5057 643.8961 645.8397 646.3516 646.5125 646.9740 656.9478 882.4936 888.4386 897.5229 1203.7565 1206.1467 1208.1057 1209.7289 1210.6163 1214.8419</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">-0.267911 -0.240082 -0.356417 -0.209420 -0.268163 -0.267295 -0.139645 -0.360558 -0.382141 0.040408 0.056415 0.240876 -0.175998 0.189853 -0.176004 -0.110527 0.291685 -0.281410 0.333503 0.393633 0.382038 -0.305332 -0.138875 -0.114082 -0.118205 -0.121968 0.126346 0.125576 0.127146 0.108317 0.090131 0.107989 0.122080 0.105306 0.109009 0.119792 0.105456 0.098905 0.090715 0.117977 0.106581 0.105556 0.101363 0.119856 0.117523</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">8.2679 8.2401 8.3564 8.2094 8.2682 8.2673 7.1396 7.3606 7.3821 5.9596 5.9436 5.7591 6.1760 5.8101 6.1760 6.1105 5.7083 6.2814 5.6665 5.6064 5.6180 6.3053 6.1389 6.1141 6.1182 6.1220 0.8737 0.8744 0.8729 0.8917 0.9099 0.8920 0.8779 0.8947 0.8910 0.8802 0.8945 0.9011 0.9093 0.8820 0.8934 0.8944 0.8986 0.8801 0.8825</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">-0.2679 -0.2401 -0.3564 -0.2094 -0.2682 -0.2673 -0.1396 -0.3606 -0.3821 0.0404 0.0564 0.2409 -0.1760 0.1899 -0.1760 -0.1105 0.2917 -0.2814 0.3335 0.3936 0.3820 -0.3053 -0.1389 -0.1141 -0.1182 -0.1220 0.1263 0.1256 0.1271 0.1083 0.0901 0.1080 0.1221 0.1053 0.1090 0.1198 0.1055 0.0989 0.0907 0.1180 0.1066 0.1056 0.1014 0.1199 0.1175</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1376 2.1419 2.1232 1.9742 2.1376 2.1482 2.8683 2.9520 2.9279 3.7693 3.6655 3.8090 3.9484 3.7031 4.0796 3.9703 4.1602 3.9527 4.3036 4.0121 4.0781 3.9232 3.9157 3.9294 3.8780 3.8629 1.0032 1.0082 1.0008 0.9981 1.0061 1.0110 1.0237 0.9923 0.9951 0.9951 0.9966 0.9958 0.9900 0.9925 0.9998 0.9990 0.9968 1.0039 0.9946</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1376 2.1419 2.1232 1.9742 2.1376 2.1482 2.8683 2.9520 2.9279 3.7693 3.6655 3.8090 3.9484 3.7031 4.0796 3.9703 4.1602 3.9527 4.3036 4.0121 4.0781 3.9232 3.9157 3.9294 3.8780 3.8629 1.0032 1.0082 1.0008 0.9981 1.0061 1.0110 1.0237 0.9923 0.9951 0.9951 0.9966 0.9958 0.9900 0.9925 0.9998 0.9990 0.9968 1.0039 0.9946</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">0.9005 1.1281 1.2445 0.8974 1.9590 0.8833 0.9484 1.1928 0.8951 1.2102 0.8856 1.8050 1.5464 1.3199 1.4419 1.3494 1.3414 1.3871 0.9369 1.3525 0.8595 1.4532 1.4603 0.9641 0.9490 1.4318 0.9689 0.9704 0.9739 1.0069 0.9722 1.3780 1.3900 0.9818 0.9806 0.9817 0.9848 0.9845 0.9815 0.9803 0.9848 0.9780 0.9786 0.9803 0.9711 0.9875</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">-0.022870903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.940368850861</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.99840 10.60715 -0.39125 2.96869 -3.08026 -0.11157 -3.72029 3.96332 0.24303</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.47391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.20458</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
