<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.523468"
                        y3="-2.152262"
                        z3="0.105509"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.93533"
                        y3="2.184764"
                        z3="0.632331"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.378481"
                        y3="-0.884568"
                        z3="0.242957"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.579943"
                        y3="0.159278"
                        z3="-1.714615"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.070105"
                        y3="-0.768939"
                        z3="-0.957667"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.524876"
                        y3="0.489201"
                        z3="-0.938114"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.000974"
                        y3="1.368921"
                        z3="1.722334"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.865206"
                        y3="0.257272"
                        z3="0.568063"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.095518"
                        y3="-0.95013"
                        z3="-0.055639"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.800006"
                        y3="1.127385"
                        z3="-0.044873"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.035671"
                        y3="2.56664"
                        z3="0.244207"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.681522"
                        y3="-1.748486"
                        z3="-1.816184"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.904175"
                        y3="0.481236"
                        z3="1.639217"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.483023"
                        y3="2.215948"
                        z3="0.367506"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.146941"
                        y3="-2.22723"
                        z3="0.085322"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.231666"
                        y3="2.982775"
                        z3="0.705471"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.079342"
                        y3="1.379147"
                        z3="1.30651"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.056381"
                        y3="2.318308"
                        z3="-0.896454"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.78484"
                        y3="0.765442"
                        z3="-0.276857"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.213881"
                        y3="0.653736"
                        z3="0.988568"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.201722"
                        y3="1.610269"
                        z3="-1.216765"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.572731"
                        y3="-3.261654"
                        z3="0.806138"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.363371"
                        y3="-1.337987"
                        z3="-0.634484"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.807423"
                        y3="-3.396603"
                        z3="0.814516"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.013756"
                        y3="-1.483296"
                        z3="-0.610043"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.607229"
                        y3="-2.506558"
                        z3="0.113345"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.995408"
                        y3="0.009232"
                        z3="-0.675471"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.06121"
                        y3="2.755115"
                        z3="1.31773"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.983341"
                        y3="2.885296"
                        z3="-0.185182"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.242237"
                        y3="3.187023"
                        z3="-0.171817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.990759"
                        y3="-2.567969"
                        z3="-1.99424"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.926143"
                        y3="-1.27562"
                        z3="-2.763233"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.59484"
                        y3="-2.146516"
                        z3="-1.373656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.92112"
                        y3="-0.184122"
                        z3="2.496112"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.074073"
                        y3="3.784678"
                        z3="-0.017509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.314556"
                        y3="3.434394"
                        z3="1.698188"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.641937"
                        y3="1.284268"
                        z3="2.290923"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.606526"
                        y3="2.965815"
                        z3="-1.639547"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.650005"
                        y3="0.001494"
                        z3="1.731728"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.644879"
                        y3="1.703788"
                        z3="-2.199026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.202263"
                        y3="-3.946472"
                        z3="1.359026"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.807628"
                        y3="-0.521713"
                        z3="-1.188579"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.257158"
                        y3="-4.199866"
                        z3="1.383078"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.623682"
                        y3="-0.778863"
                        z3="-1.158633"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.684886"
                        y3="-2.598979"
                        z3="0.137707"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.173826"
                        y3="-1.324426"
                        z3="-0.08411"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:2.5235,-2.1523,.1055;.9353,2.1848,.6323;-5.3785,-.8846,.243;-5.5799,.1593,-1.7146;4.0701,-.7689,-.9577;4.5249,.4892,-.9381;1.001,1.3689,1.7223;2.8652,.2573,.5681;3.0955,-.9501,-.0556;3.8,1.1274,-.0449;4.0357,2.5666,.2442;4.6815,-1.7485,-1.8162;1.9042,.4812,1.6392;-1.483,2.2159,.3675;1.1469,-2.2272,.0853;-.2317,2.9828,.7055;-2.0793,1.3791,1.3065;-2.0564,2.3183,-.8965;-3.7848,.7654,-.2769;-3.2139,.6537,.9886;-3.2017,1.6103,-1.2168;.5727,-3.2617,.8061;.3634,-1.338,-.6345;-.8074,-3.3966,.8145;-1.0138,-1.4833,-.61;-1.6072,-2.5066,.1133;-4.9954,.0092,-.6755;4.0612,2.7551,1.3177;4.9833,2.8853,-.1852;3.2422,3.187,-.1718;3.9908,-2.568,-1.9942;4.9261,-1.2756,-2.7632;5.5948,-2.1465,-1.3737;1.9211,-.1841,2.4961;-.0741,3.7847,-.0175;-.3146,3.4344,1.6982;-1.6419,1.2843,2.2909;-1.6065,2.9658,-1.6395;-3.65,.0015,1.7317;-3.6449,1.7038,-2.199;1.2023,-3.9465,1.359;.8076,-.5217,-1.1886;-1.2572,-4.1999,1.3831;-1.6237,-.7789,-1.1586;-2.6849,-2.599,.1377;-6.1738,-1.3244,-.0841;</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">1532</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2459.8327734343 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">5.919e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.495 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="2.52346824"
                                 y3="-2.15226194"
                                 z3="0.10550924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.93532952"
                                 y3="2.18476361"
                                 z3="0.63233103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.3784806"
                                 y3="-0.88456813"
                                 z3="0.24295668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.57994288"
                                 y3="0.15927833"
                                 z3="-1.71461475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.0701054"
                                 y3="-0.76893902"
                                 z3="-0.95766722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.52487631"
                                 y3="0.48920063"
                                 z3="-0.93811437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.00097415"
                                 y3="1.36892122"
                                 z3="1.72233377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.86520613"
                                 y3="0.25727182"
                                 z3="0.56806317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.09551806"
                                 y3="-0.9501303"
                                 z3="-0.05563872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.8000064"
                                 y3="1.12738513"
                                 z3="-0.04487288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.03567102"
                                 y3="2.5666404"
                                 z3="0.24420674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.68152231"
                                 y3="-1.74848605"
                                 z3="-1.81618369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.90417494"
                                 y3="0.48123632"
                                 z3="1.63921737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.48302283"
                                 y3="2.21594821"
                                 z3="0.36750551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.14694054"
                                 y3="-2.22723032"
                                 z3="0.08532214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.23166556"
                                 y3="2.98277501"
                                 z3="0.70547146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.07934194"
                                 y3="1.37914655"
                                 z3="1.30650966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.05638067"
                                 y3="2.31830807"
                                 z3="-0.89645379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.78484002"
                                 y3="0.76544229"
                                 z3="-0.27685711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.2138809"
                                 y3="0.65373622"
                                 z3="0.98856754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.20172222"
                                 y3="1.6102689"
                                 z3="-1.21676516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.57273058"
                                 y3="-3.26165432"
                                 z3="0.80613787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.36337096"
                                 y3="-1.33798672"
                                 z3="-0.6344841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.80742336"
                                 y3="-3.39660334"
                                 z3="0.81451635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.01375564"
                                 y3="-1.48329592"
                                 z3="-0.61004346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.60722854"
                                 y3="-2.50655788"
                                 z3="0.11334531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.99540764"
                                 y3="0.00923152"
                                 z3="-0.67547082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.06121022"
                                 y3="2.75511468"
                                 z3="1.31772981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.98334119"
                                 y3="2.88529605"
                                 z3="-0.18518194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.24223715"
                                 y3="3.18702272"
                                 z3="-0.17181678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.99075941"
                                 y3="-2.56796918"
                                 z3="-1.99423989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.92614263"
                                 y3="-1.27561999"
                                 z3="-2.76323344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.59484019"
                                 y3="-2.14651642"
                                 z3="-1.3736559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.92111959"
                                 y3="-0.18412246"
                                 z3="2.49611168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.07407314"
                                 y3="3.78467776"
                                 z3="-0.01750878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.31455605"
                                 y3="3.43439429"
                                 z3="1.69818788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.64193723"
                                 y3="1.28426765"
                                 z3="2.29092303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.60652626"
                                 y3="2.96581523"
                                 z3="-1.63954694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.65000465"
                                 y3="0.0014936"
                                 z3="1.73172824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.64487913"
                                 y3="1.70378835"
                                 z3="-2.19902593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.20226267"
                                 y3="-3.94647211"
                                 z3="1.35902612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.80762769"
                                 y3="-0.52171318"
                                 z3="-1.18857934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.25715757"
                                 y3="-4.19986614"
                                 z3="1.3830777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.62368152"
                                 y3="-0.77886298"
                                 z3="-1.15863281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.68488555"
                                 y3="-2.59897875"
                                 z3="0.13770654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.17382638"
                                 y3="-1.32442614"
                                 z3="-0.08411019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a3 a46" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                        </bondArray>
                        <formula concise="C20H19N3O4">
                           <atomArray count="20 19 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.23169999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:2.5235,-2.1523,.1055;.9353,2.1848,.6323;-5.3785,-.8846,.243;-5.5799,.1593,-1.7146;4.0701,-.7689,-.9577;4.5249,.4892,-.9381;1.001,1.3689,1.7223;2.8652,.2573,.5681;3.0955,-.9501,-.0556;3.8,1.1274,-.0449;4.0357,2.5666,.2442;4.6815,-1.7485,-1.8162;1.9042,.4812,1.6392;-1.483,2.2159,.3675;1.1469,-2.2272,.0853;-.2317,2.9828,.7055;-2.0793,1.3791,1.3065;-2.0564,2.3183,-.8965;-3.7848,.7654,-.2769;-3.2139,.6537,.9886;-3.2017,1.6103,-1.2168;.5727,-3.2617,.8061;.3634,-1.338,-.6345;-.8074,-3.3966,.8145;-1.0138,-1.4833,-.61;-1.6072,-2.5066,.1133;-4.9954,.0092,-.6755;4.0612,2.7551,1.3177;4.9833,2.8853,-.1852;3.2422,3.187,-.1718;3.9908,-2.568,-1.9942;4.9261,-1.2756,-2.7632;5.5948,-2.1465,-1.3737;1.9211,-.1841,2.4961;-.0741,3.7847,-.0175;-.3146,3.4344,1.6982;-1.6419,1.2843,2.2909;-1.6065,2.9658,-1.6395;-3.65,.0015,1.7317;-3.6449,1.7038,-2.199;1.2023,-3.9465,1.359;.8076,-.5217,-1.1886;-1.2572,-4.1999,1.3831;-1.6237,-.7789,-1.1586;-2.6849,-2.599,.1377;-6.1738,-1.3244,-.0841;</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="2.523468"
                        y3="-2.152262"
                        z3="0.105509"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.93533"
                        y3="2.184764"
                        z3="0.632331"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.378481"
                        y3="-0.884568"
                        z3="0.242957"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.579943"
                        y3="0.159278"
                        z3="-1.714615"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.070105"
                        y3="-0.768939"
                        z3="-0.957667"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.524876"
                        y3="0.489201"
                        z3="-0.938114"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.000974"
                        y3="1.368921"
                        z3="1.722334"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.865206"
                        y3="0.257272"
                        z3="0.568063"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.095518"
                        y3="-0.95013"
                        z3="-0.055639"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.800006"
                        y3="1.127385"
                        z3="-0.044873"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.035671"
                        y3="2.56664"
                        z3="0.244207"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.681522"
                        y3="-1.748486"
                        z3="-1.816184"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.904175"
                        y3="0.481236"
                        z3="1.639217"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.483023"
                        y3="2.215948"
                        z3="0.367506"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.146941"
                        y3="-2.22723"
                        z3="0.085322"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.231666"
                        y3="2.982775"
                        z3="0.705471"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.079342"
                        y3="1.379147"
                        z3="1.30651"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.056381"
                        y3="2.318308"
                        z3="-0.896454"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.78484"
                        y3="0.765442"
                        z3="-0.276857"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.213881"
                        y3="0.653736"
                        z3="0.988568"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.201722"
                        y3="1.610269"
                        z3="-1.216765"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.572731"
                        y3="-3.261654"
                        z3="0.806138"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.363371"
                        y3="-1.337987"
                        z3="-0.634484"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.807423"
                        y3="-3.396603"
                        z3="0.814516"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.013756"
                        y3="-1.483296"
                        z3="-0.610043"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.607229"
                        y3="-2.506558"
                        z3="0.113345"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.995408"
                        y3="0.009232"
                        z3="-0.675471"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.06121"
                        y3="2.755115"
                        z3="1.31773"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.983341"
                        y3="2.885296"
                        z3="-0.185182"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.242237"
                        y3="3.187023"
                        z3="-0.171817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.990759"
                        y3="-2.567969"
                        z3="-1.99424"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.926143"
                        y3="-1.27562"
                        z3="-2.763233"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.59484"
                        y3="-2.146516"
                        z3="-1.373656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.92112"
                        y3="-0.184122"
                        z3="2.496112"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.074073"
                        y3="3.784678"
                        z3="-0.017509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.314556"
                        y3="3.434394"
                        z3="1.698188"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.641937"
                        y3="1.284268"
                        z3="2.290923"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.606526"
                        y3="2.965815"
                        z3="-1.639547"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.650005"
                        y3="0.001494"
                        z3="1.731728"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.644879"
                        y3="1.703788"
                        z3="-2.199026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.202263"
                        y3="-3.946472"
                        z3="1.359026"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.807628"
                        y3="-0.521713"
                        z3="-1.188579"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.257158"
                        y3="-4.199866"
                        z3="1.383078"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.623682"
                        y3="-0.778863"
                        z3="-1.158633"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.684886"
                        y3="-2.598979"
                        z3="0.137707"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.173826"
                        y3="-1.324426"
                        z3="-0.08411"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:2.5235,-2.1523,.1055;.9353,2.1848,.6323;-5.3785,-.8846,.243;-5.5799,.1593,-1.7146;4.0701,-.7689,-.9577;4.5249,.4892,-.9381;1.001,1.3689,1.7223;2.8652,.2573,.5681;3.0955,-.9501,-.0556;3.8,1.1274,-.0449;4.0357,2.5666,.2442;4.6815,-1.7485,-1.8162;1.9042,.4812,1.6392;-1.483,2.2159,.3675;1.1469,-2.2272,.0853;-.2317,2.9828,.7055;-2.0793,1.3791,1.3065;-2.0564,2.3183,-.8965;-3.7848,.7654,-.2769;-3.2139,.6537,.9886;-3.2017,1.6103,-1.2168;.5727,-3.2617,.8061;.3634,-1.338,-.6345;-.8074,-3.3966,.8145;-1.0138,-1.4833,-.61;-1.6072,-2.5066,.1133;-4.9954,.0092,-.6755;4.0612,2.7551,1.3177;4.9833,2.8853,-.1852;3.2422,3.187,-.1718;3.9908,-2.568,-1.9942;4.9261,-1.2756,-2.7632;5.5948,-2.1465,-1.3737;1.9211,-.1841,2.4961;-.0741,3.7847,-.0175;-.3146,3.4344,1.6982;-1.6419,1.2843,2.2909;-1.6065,2.9658,-1.6395;-3.65,.0015,1.7317;-3.6449,1.7038,-2.199;1.2023,-3.9465,1.359;.8076,-.5217,-1.1886;-1.2572,-4.1999,1.3831;-1.6237,-.7789,-1.1586;-2.6849,-2.599,.1377;-6.1738,-1.3244,-.0841;</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">-1238.76194592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2459.83277343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3698.59471935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6575.66066283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2877.06594348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.46698221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.70503629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409896</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000038547863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000038547863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000077095726</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.161696824881</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.4281 99.6891 99.8057 99.9395 99.9575 100.0724 100.3009 100.3830 100.4933 100.6915 100.7926 101.1015 101.3662 101.4206 101.7741 101.8920 102.0741 102.1388 102.4361 102.6622 102.7892 103.0187 103.1519 103.2948 103.5718 103.6555 103.9035 103.9188 104.2430 104.5766 104.6133 104.8882 105.0596 105.1369 105.2401 105.3302 105.4772 105.6012 105.7471 105.8947 106.0339 106.1104 106.3931 106.6180 106.7544 106.9965 107.0219 107.2053 107.3349 107.5940 107.7355 107.8323 108.1259 108.2887 108.5114 108.5921 108.9331 109.0040 109.0465 109.2871 109.5472 109.6389 109.8159 109.9159 109.9811 110.0838 110.3220 110.4780 110.6126 110.7439 110.9591 111.1246 111.2027 111.2840 111.4736 111.5683 111.8798 111.9042 112.0599 112.2462 112.4411 112.7088 113.0175 113.3188 113.4118 113.5682 113.6436 113.7906 114.1463 114.4264 114.4926 114.7281 114.7903 114.9459 115.2328 115.3735 115.4657 115.7609 115.8488 116.0107 116.3076 116.6160 116.6771 116.9961 117.2083 117.2868 117.3804 117.5802 117.6170 117.9165 118.0268 118.0760 118.1989 118.3030 118.5187 118.6270 118.7736 118.8636 118.9272 118.9826 119.2173 119.2763 119.3781 119.5835 119.6505 119.8053 120.0704 120.4885 120.6432 120.7725 121.0570 121.2495 121.4618 121.6870 121.8377 122.0192 122.1946 122.3564 122.5194 122.8711 123.0064 123.1377 123.4115 123.7573 124.2326 124.4606 124.7820 125.1652 125.8291 126.2694 126.5902 126.7190 126.9421 126.9750 127.5708 127.9490 128.1543 128.2665 128.5590 128.6760 128.8411 129.0528 129.5428 129.7915 129.9616 130.1659 130.2963 130.7316 130.8672 131.1081 131.2575 131.4668 131.7165 131.7415 132.0302 132.2064 132.5581 132.6825 132.6924 132.9675 133.0483 133.2344 133.4082 133.7440 133.9284 134.1853 134.6145 134.7567 134.8199 134.9845 135.2494 135.5836 136.0339 136.2105 136.3816 136.4498 136.5591 137.1377 137.2641 137.4643 137.7265 137.9799 138.2933 138.4300 138.7163 138.7816 138.8968 139.2108 139.4568 139.7828 140.1287 140.2010 140.3693 140.6390 140.9490 141.1421 141.2527 141.6497 141.8484 142.3566 142.7025 143.0073 143.0992 143.8738 144.1540 144.5560 144.6007 144.9125 145.3297 145.3887 145.5329 145.7577 146.0685 146.1886 146.5474 146.8632 146.8886 147.3675 147.3999 147.8696 148.0157 148.3322 148.4220 148.6055 148.6332 148.7366 149.0576 149.2586 149.3215 149.4111 149.7224 149.8811 150.1163 150.2912 150.4584 150.5298 150.7986 151.3571 151.5904 152.1183 152.3290 152.6834 152.7934 153.1084 153.6750 153.8097 154.0588 154.9629 155.1490 155.7659 156.1996 156.2869 156.3939 156.4753 156.7102 156.8168 156.9721 157.5766 157.7847 157.9525 158.2731 159.0579 159.1381 159.5045 159.8300 160.7289 160.8719 161.2684 161.7915 162.3482 163.1639 163.4896 164.1604 164.7120 164.9340 166.1898 166.4322 168.0438 168.4777 169.0543 169.9545 170.0942 171.0252 172.1785 173.1831 173.4456 174.6733 175.0205 175.0986 177.2867 178.2800 179.0297 180.1422 181.1093 181.5771 181.7504 184.7203 185.2769 185.5316 185.8517 186.7641 187.4768 188.3450 188.9342 189.1669 190.8421 191.4092 191.6279 193.9054 195.1561 196.5733 196.7979 197.4391 201.5906 201.7576 202.7588 206.1228 206.2490 209.6091 215.5467 620.1304 621.7158 628.8164 631.5642 631.8998 634.5287 634.7104 635.5788 636.5402 637.4918 637.8000 639.4230 639.7361 640.4148 642.5834 643.1171 647.4110 648.0981 658.4203 659.1292 883.5631 883.8676 900.7961 1197.3220 1199.6149 1208.5195 1214.2367</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.324772 -0.197520 -0.266737 -0.347605 0.099593 -0.287877 -0.093166 -0.140837 0.208738 0.110539 -0.271540 -0.165025 -0.046150 -0.076415 0.287225 0.092838 -0.024250 -0.096572 -0.067543 -0.203452 -0.145967 -0.239767 -0.163547 -0.070628 -0.110397 -0.166010 0.432197 0.094757 0.101778 0.094701 0.105757 0.115988 0.109844 0.117069 0.083419 0.095117 0.122455 0.114923 0.129404 0.136966 0.124144 0.133531 0.124437 0.153203 0.118321 0.198834</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.3248 8.1975 8.2667 8.3476 6.9004 7.2879 7.0932 6.1408 5.7913 5.8895 6.2715 6.1650 6.0461 6.0764 5.7128 5.9072 6.0243 6.0966 6.0675 6.2035 6.1460 6.2398 6.1635 6.0706 6.1104 6.1660 5.5678 0.9052 0.8982 0.9053 0.8942 0.8840 0.8902 0.8829 0.9166 0.9049 0.8775 0.8851 0.8706 0.8630 0.8759 0.8665 0.8756 0.8468 0.8817 0.8012</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 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="46">-0.3248 -0.1975 -0.2667 -0.3476 0.0996 -0.2879 -0.0932 -0.1408 0.2087 0.1105 -0.2715 -0.1650 -0.0461 -0.0764 0.2872 0.0928 -0.0243 -0.0966 -0.0675 -0.2035 -0.1460 -0.2398 -0.1635 -0.0706 -0.1104 -0.1660 0.4322 0.0948 0.1018 0.0947 0.1058 0.1160 0.1098 0.1171 0.0834 0.0951 0.1225 0.1149 0.1294 0.1370 0.1241 0.1335 0.1244 0.1532 0.1183 0.1988</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1027 1.9783 2.1832 2.1563 3.3020 2.9112 2.9066 3.6296 4.0334 3.9766 3.9437 3.9092 4.0371 3.7837 3.7426 3.8680 3.8330 3.9119 3.6044 4.0195 4.0162 4.0547 3.8995 3.9556 3.8906 3.9772 4.2277 0.9974 1.0158 1.0037 1.0031 1.0035 0.9888 1.0086 0.9995 1.0119 1.0307 1.0100 1.0263 1.0227 1.0151 1.0136 0.9986 0.9872 1.0158 1.0462</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1027 1.9783 2.1832 2.1563 3.3020 2.9112 2.9066 3.6296 4.0334 3.9766 3.9437 3.9092 4.0371 3.7837 3.7426 3.8680 3.8330 3.9119 3.6044 4.0195 4.0162 4.0547 3.8995 3.9556 3.8906 3.9772 4.2277 0.9974 1.0158 1.0037 1.0031 1.0035 0.9888 1.0086 0.9995 1.0119 1.0307 1.0100 1.0263 1.0227 1.0151 1.0136 0.9986 0.9872 1.0158 1.0462</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 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="49">1.0686 0.9173 0.8745 0.9544 1.1980 0.9726 2.0532 1.0100 1.3296 0.9207 0.1195 1.7078 1.9470 1.4551 1.2598 0.9471 0.9331 0.9920 0.9972 0.9799 0.9804 0.9801 0.9745 0.9952 0.9303 1.3712 1.3708 1.4119 1.3446 0.9911 1.0135 1.4508 0.9745 1.4722 0.9792 1.3336 1.3861 0.9706 0.9908 0.9721 1.4520 0.9732 1.4182 0.9738 1.4452 0.9771 1.4136 0.9607 0.9731</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 8 0 14 1 6 1 15 2 26 2 45 3 26 4 5 4 8 4 11 5 8 5 9 6 12 7 8 7 9 7 12 9 10 10 27 10 28 10 29 11 30 11 31 11 32 12 33 13 15 13 16 13 17 14 21 14 22 15 34 15 35 16 19 16 36 17 20 17 37 18 19 18 20 18 26 19 38 20 39 21 23 21 40 22 24 22 41 23 25 23 42 24 25 24 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026480055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.788425969946</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.57966 -7.56175 0.01791 2.29583 -2.89306 -0.59723 -0.46943 0.90664 0.43721</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74038</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.88189</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
