<?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="2.590521"
                        y3="-1.217312"
                        z3="-1.057913"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.500846"
                        y3="0.514147"
                        z3="-1.455441"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.16555"
                        y3="1.093117"
                        z3="2.547132"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-6.220842"
                        y3="2.213155"
                        z3="0.936681"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.091773"
                        y3="-0.67766"
                        z3="0.618895"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.506057"
                        y3="0.33691"
                        z3="1.381449"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.786484"
                        y3="1.815516"
                        z3="-1.169657"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.790476"
                        y3="1.008396"
                        z3="0.066279"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.069386"
                        y3="-0.327022"
                        z3="-0.178025"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.744718"
                        y3="1.356713"
                        z3="1.060514"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.928989"
                        y3="2.680479"
                        z3="1.716501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.719272"
                        y3="-1.971802"
                        z3="0.709802"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.843598"
                        y3="1.959488"
                        z3="-0.480312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.90679"
                        y3="0.738663"
                        z3="-1.196818"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.556389"
                        y3="-2.035357"
                        z3="-0.693555"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.746584"
                        y3="0.426831"
                        z3="-2.102064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.978165"
                        y3="1.494222"
                        z3="-1.655765"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.937159"
                        y3="0.248998"
                        z3="0.10503"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.089049"
                        y3="1.267694"
                        z3="0.464807"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.064147"
                        y3="1.753413"
                        z3="-0.837987"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.014404"
                        y3="0.511947"
                        z3="0.930562"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.013835"
                        y3="-2.814459"
                        z3="-1.705599"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.069449"
                        y3="-2.1193"
                        z3="0.602204"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.032239"
                        y3="-3.674125"
                        z3="-1.416185"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.023728"
                        y3="-2.990781"
                        z3="0.876059"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.53587"
                        y3="-3.766571"
                        z3="-0.125774"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.265341"
                        y3="1.583899"
                        z3="1.306967"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.026438"
                        y3="3.001884"
                        z3="2.237732"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.737089"
                        y3="2.624392"
                        z3="2.442669"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.182207"
                        y3="3.457293"
                        z3="0.993096"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.631146"
                        y3="-1.851318"
                        z3="1.285773"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.073831"
                        y3="-2.69409"
                        z3="1.210396"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.968123"
                        y3="-2.350122"
                        z3="-0.279573"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.047704"
                        y3="3.001317"
                        z3="-0.257658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.809015"
                        y3="-0.609608"
                        z3="-2.443041"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.767488"
                        y3="1.073185"
                        z3="-2.985573"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.961091"
                        y3="1.89488"
                        z3="-2.662128"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.112083"
                        y3="-0.345903"
                        z3="0.474268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.892828"
                        y3="2.344579"
                        z3="-1.203263"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.015083"
                        y3="0.123539"
                        z3="1.939375"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.408589"
                        y3="-2.734473"
                        z3="-2.710014"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.477995"
                        y3="-1.503964"
                        z3="1.39382"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.457744"
                        y3="-4.275786"
                        z3="-2.208538"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.357628"
                        y3="-3.053101"
                        z3="1.886846"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.355227"
                        y3="-4.436485"
                        z3="0.094808"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.965539"
                        y3="1.339984"
                        z3="3.028206"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a26" 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:2.5905,-1.2173,-1.0579;.5008,.5141,-1.4554;-5.1655,1.0931,2.5471;-6.2208,2.2132,.9367;4.0918,-.6777,.6189;4.5061,.3369,1.3814;.7865,1.8155,-1.1697;2.7905,1.0084,.0663;3.0694,-.327,-.178;3.7447,1.3567,1.0605;3.929,2.6805,1.7165;4.7193,-1.9718,.7098;1.8436,1.9595,-.4803;-1.9068,.7387,-1.1968;1.5564,-2.0354,-.6936;-.7466,.4268,-2.1021;-2.9782,1.4942,-1.6558;-1.9372,.249,.105;-4.089,1.2677,.4648;-4.0641,1.7534,-.838;-3.0144,.5119,.9306;1.0138,-2.8145,-1.7056;1.0694,-2.1193,.6022;-.0322,-3.6741,-1.4162;.0237,-2.9908,.8761;-.5359,-3.7666,-.1258;-5.2653,1.5839,1.307;3.0264,3.0019,2.2377;4.7371,2.6244,2.4427;4.1822,3.4573,.9931;5.6311,-1.8513,1.2858;4.0738,-2.6941,1.2104;4.9681,-2.3501,-.2796;2.0477,3.0013,-.2577;-.809,-.6096,-2.443;-.7675,1.0732,-2.9856;-2.9611,1.8949,-2.6621;-1.1121,-.3459,.4743;-4.8928,2.3446,-1.2033;-3.0151,.1235,1.9394;1.4086,-2.7345,-2.71;1.478,-1.504,1.3938;-.4577,-4.2758,-2.2085;-.3576,-3.0531,1.8868;-1.3552,-4.4365,.0948;-5.9655,1.34,3.0282;</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">2418.5013340811 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">5.569e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.485 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="2.59052143"
                                 y3="-1.21731193"
                                 z3="-1.05791298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.500846"
                                 y3="0.51414728"
                                 z3="-1.45544145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.1655496"
                                 y3="1.09311706"
                                 z3="2.54713241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-6.2208424"
                                 y3="2.21315498"
                                 z3="0.93668124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.09177326"
                                 y3="-0.67765981"
                                 z3="0.61889471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.50605693"
                                 y3="0.33691038"
                                 z3="1.38144943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.78648397"
                                 y3="1.81551615"
                                 z3="-1.16965687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.79047606"
                                 y3="1.00839607"
                                 z3="0.0662787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.06938646"
                                 y3="-0.32702248"
                                 z3="-0.17802531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.74471842"
                                 y3="1.356713"
                                 z3="1.06051368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.92898941"
                                 y3="2.68047876"
                                 z3="1.716501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.71927218"
                                 y3="-1.97180165"
                                 z3="0.70980182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.84359788"
                                 y3="1.95948754"
                                 z3="-0.48031156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.90679003"
                                 y3="0.73866283"
                                 z3="-1.19681821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.55638911"
                                 y3="-2.03535675"
                                 z3="-0.69355536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.74658375"
                                 y3="0.42683103"
                                 z3="-2.10206361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.97816547"
                                 y3="1.49422208"
                                 z3="-1.65576548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.93715928"
                                 y3="0.24899849"
                                 z3="0.10502984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.08904932"
                                 y3="1.26769385"
                                 z3="0.46480693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.06414729"
                                 y3="1.75341256"
                                 z3="-0.83798705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.01440442"
                                 y3="0.51194664"
                                 z3="0.93056216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.01383527"
                                 y3="-2.81445947"
                                 z3="-1.70559924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.06944856"
                                 y3="-2.11929974"
                                 z3="0.60220391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.03223945"
                                 y3="-3.6741255"
                                 z3="-1.41618479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.02372779"
                                 y3="-2.99078105"
                                 z3="0.87605887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.53587008"
                                 y3="-3.76657059"
                                 z3="-0.125774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.26534115"
                                 y3="1.58389867"
                                 z3="1.30696656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.02643806"
                                 y3="3.00188408"
                                 z3="2.23773233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.73708884"
                                 y3="2.62439215"
                                 z3="2.44266921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.18220708"
                                 y3="3.45729309"
                                 z3="0.99309626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.63114598"
                                 y3="-1.85131842"
                                 z3="1.28577327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.07383082"
                                 y3="-2.69408957"
                                 z3="1.21039572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.96812273"
                                 y3="-2.35012181"
                                 z3="-0.2795727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.04770363"
                                 y3="3.00131733"
                                 z3="-0.25765836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.80901497"
                                 y3="-0.60960762"
                                 z3="-2.44304084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.76748838"
                                 y3="1.07318543"
                                 z3="-2.9855731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.96109094"
                                 y3="1.89487953"
                                 z3="-2.66212787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.11208342"
                                 y3="-0.34590271"
                                 z3="0.47426763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.89282842"
                                 y3="2.34457895"
                                 z3="-1.20326266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.01508291"
                                 y3="0.12353906"
                                 z3="1.93937532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.40858947"
                                 y3="-2.73447296"
                                 z3="-2.71001353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.47799511"
                                 y3="-1.50396369"
                                 z3="1.39381961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.45774432"
                                 y3="-4.2757858"
                                 z3="-2.20853811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.35762839"
                                 y3="-3.05310087"
                                 z3="1.88684579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.35522693"
                                 y3="-4.43648518"
                                 z3="0.09480812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.96553923"
                                 y3="1.3399843"
                                 z3="3.02820613">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a44" order="S"/>
                           <bond atomRefs2="a25 a26" 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:2.5905,-1.2173,-1.0579;.5008,.5141,-1.4554;-5.1655,1.0931,2.5471;-6.2208,2.2132,.9367;4.0918,-.6777,.6189;4.5061,.3369,1.3814;.7865,1.8155,-1.1697;2.7905,1.0084,.0663;3.0694,-.327,-.178;3.7447,1.3567,1.0605;3.929,2.6805,1.7165;4.7193,-1.9718,.7098;1.8436,1.9595,-.4803;-1.9068,.7387,-1.1968;1.5564,-2.0354,-.6936;-.7466,.4268,-2.1021;-2.9782,1.4942,-1.6558;-1.9372,.249,.105;-4.089,1.2677,.4648;-4.0641,1.7534,-.838;-3.0144,.5119,.9306;1.0138,-2.8145,-1.7056;1.0694,-2.1193,.6022;-.0322,-3.6741,-1.4162;.0237,-2.9908,.8761;-.5359,-3.7666,-.1258;-5.2653,1.5839,1.307;3.0264,3.0019,2.2377;4.7371,2.6244,2.4427;4.1822,3.4573,.9931;5.6311,-1.8513,1.2858;4.0738,-2.6941,1.2104;4.9681,-2.3501,-.2796;2.0477,3.0013,-.2577;-.809,-.6096,-2.443;-.7675,1.0732,-2.9856;-2.9611,1.8949,-2.6621;-1.1121,-.3459,.4743;-4.8928,2.3446,-1.2033;-3.0151,.1235,1.9394;1.4086,-2.7345,-2.71;1.478,-1.504,1.3938;-.4577,-4.2758,-2.2085;-.3576,-3.0531,1.8868;-1.3552,-4.4365,.0948;-5.9655,1.34,3.0282;</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="2.590521"
                        y3="-1.217312"
                        z3="-1.057913"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.500846"
                        y3="0.514147"
                        z3="-1.455441"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.16555"
                        y3="1.093117"
                        z3="2.547132"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-6.220842"
                        y3="2.213155"
                        z3="0.936681"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.091773"
                        y3="-0.67766"
                        z3="0.618895"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.506057"
                        y3="0.33691"
                        z3="1.381449"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.786484"
                        y3="1.815516"
                        z3="-1.169657"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.790476"
                        y3="1.008396"
                        z3="0.066279"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.069386"
                        y3="-0.327022"
                        z3="-0.178025"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.744718"
                        y3="1.356713"
                        z3="1.060514"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.928989"
                        y3="2.680479"
                        z3="1.716501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.719272"
                        y3="-1.971802"
                        z3="0.709802"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.843598"
                        y3="1.959488"
                        z3="-0.480312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.90679"
                        y3="0.738663"
                        z3="-1.196818"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.556389"
                        y3="-2.035357"
                        z3="-0.693555"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.746584"
                        y3="0.426831"
                        z3="-2.102064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.978165"
                        y3="1.494222"
                        z3="-1.655765"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.937159"
                        y3="0.248998"
                        z3="0.10503"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.089049"
                        y3="1.267694"
                        z3="0.464807"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.064147"
                        y3="1.753413"
                        z3="-0.837987"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.014404"
                        y3="0.511947"
                        z3="0.930562"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.013835"
                        y3="-2.814459"
                        z3="-1.705599"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.069449"
                        y3="-2.1193"
                        z3="0.602204"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.032239"
                        y3="-3.674125"
                        z3="-1.416185"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.023728"
                        y3="-2.990781"
                        z3="0.876059"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.53587"
                        y3="-3.766571"
                        z3="-0.125774"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.265341"
                        y3="1.583899"
                        z3="1.306967"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.026438"
                        y3="3.001884"
                        z3="2.237732"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.737089"
                        y3="2.624392"
                        z3="2.442669"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.182207"
                        y3="3.457293"
                        z3="0.993096"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.631146"
                        y3="-1.851318"
                        z3="1.285773"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.073831"
                        y3="-2.69409"
                        z3="1.210396"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.968123"
                        y3="-2.350122"
                        z3="-0.279573"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.047704"
                        y3="3.001317"
                        z3="-0.257658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.809015"
                        y3="-0.609608"
                        z3="-2.443041"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.767488"
                        y3="1.073185"
                        z3="-2.985573"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.961091"
                        y3="1.89488"
                        z3="-2.662128"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.112083"
                        y3="-0.345903"
                        z3="0.474268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.892828"
                        y3="2.344579"
                        z3="-1.203263"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.015083"
                        y3="0.123539"
                        z3="1.939375"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.408589"
                        y3="-2.734473"
                        z3="-2.710014"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.477995"
                        y3="-1.503964"
                        z3="1.39382"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.457744"
                        y3="-4.275786"
                        z3="-2.208538"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.357628"
                        y3="-3.053101"
                        z3="1.886846"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.355227"
                        y3="-4.436485"
                        z3="0.094808"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.965539"
                        y3="1.339984"
                        z3="3.028206"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a26" 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:2.5905,-1.2173,-1.0579;.5008,.5141,-1.4554;-5.1655,1.0931,2.5471;-6.2208,2.2132,.9367;4.0918,-.6777,.6189;4.5061,.3369,1.3814;.7865,1.8155,-1.1697;2.7905,1.0084,.0663;3.0694,-.327,-.178;3.7447,1.3567,1.0605;3.929,2.6805,1.7165;4.7193,-1.9718,.7098;1.8436,1.9595,-.4803;-1.9068,.7387,-1.1968;1.5564,-2.0354,-.6936;-.7466,.4268,-2.1021;-2.9782,1.4942,-1.6558;-1.9372,.249,.105;-4.089,1.2677,.4648;-4.0641,1.7534,-.838;-3.0144,.5119,.9306;1.0138,-2.8145,-1.7056;1.0694,-2.1193,.6022;-.0322,-3.6741,-1.4162;.0237,-2.9908,.8761;-.5359,-3.7666,-.1258;-5.2653,1.5839,1.307;3.0264,3.0019,2.2377;4.7371,2.6244,2.4427;4.1822,3.4573,.9931;5.6311,-1.8513,1.2858;4.0738,-2.6941,1.2104;4.9681,-2.3501,-.2796;2.0477,3.0013,-.2577;-.809,-.6096,-2.443;-.7675,1.0732,-2.9856;-2.9611,1.8949,-2.6621;-1.1121,-.3459,.4743;-4.8928,2.3446,-1.2033;-3.0151,.1235,1.9394;1.4086,-2.7345,-2.71;1.478,-1.504,1.3938;-.4577,-4.2758,-2.2085;-.3576,-3.0531,1.8868;-1.3552,-4.4365,.0948;-5.9655,1.34,3.0282;</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">-1238.76347533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2418.50133408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3657.26480941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6492.91231709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2835.64750768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.46521910</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.70174376</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410288</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000060348268</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000060348268</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000120696536</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.162339319720</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1103">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 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1103">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1103"
                            units="nonsi:electronvolt">-525.0530 -524.6471 -524.5473 -522.8538 -394.8362 -393.6780 -392.9434 -283.2674 -282.5203 -281.9023 -281.1212 -280.9562 -280.7286 -280.6068 -280.1550 -280.1540 -280.1390 -280.1235 -280.0588 -279.9905 -279.9863 -279.9762 -279.9359 -279.8928 -279.8321 -279.7552 -279.6732 -33.7868 -33.5347 -33.3220 -32.1802 -30.8698 -27.3737 -27.0614 -26.8737 -26.6005 -25.1194 -24.5134 -23.9889 -23.7457 -23.7043 -23.6383 -22.3871 -21.9364 -20.8752 -20.6612 -20.0588 -19.9695 -19.7989 -19.0893 -18.6849 -18.5213 -17.8713 -17.3693 -17.1211 -16.6473 -16.5475 -16.4339 -16.3538 -15.9368 -15.9116 -15.7191 -15.3405 -15.1470 -15.0583 -14.9350 -14.7353 -14.6274 -14.5505 -14.3946 -14.3415 -14.1324 -13.9719 -13.8556 -13.4817 -13.4388 -13.2921 -13.2476 -13.1012 -12.7979 -12.7126 -12.4875 -12.3076 -12.1956 -11.8695 -11.5259 -10.8818 -10.4707 -10.2884 -10.0534 -9.7406 -9.4747 -9.2780 -9.2570 -8.9801 -8.4901 0.5848 1.2507 1.3250 1.6346 1.6921 2.6661 3.0027 3.3267 3.4094 3.5237 3.5739 3.8328 3.9552 4.3352 4.4741 4.6442 4.6685 4.7465 4.8500 4.9674 5.0460 5.1700 5.2967 5.3236 5.4144 5.5096 5.5793 5.6945 5.7711 5.9579 6.1264 6.2802 6.3614 6.4724 6.6091 6.7605 6.8405 7.0673 7.1899 7.2852 7.3467 7.4999 7.6827 7.8557 7.9193 7.9991 8.1240 8.3164 8.3552 8.4581 8.4957 8.5297 8.7653 8.8166 9.0021 9.0403 9.1678 9.3305 9.3559 9.4888 9.6594 9.7037 9.8643 9.9436 10.0255 10.2297 10.3125 10.3317 10.5559 10.6359 10.8007 10.8876 11.0002 11.0565 11.2711 11.3498 11.4415 11.5679 11.7467 11.9206 11.9690 12.0243 12.1946 12.2683 12.3427 12.4582 12.5109 12.6453 12.7357 12.7751 13.0216 13.0382 13.1134 13.1747 13.3046 13.3619 13.4750 13.6329 13.7153 13.7795 13.9066 14.0043 14.0488 14.1297 14.2854 14.3383 14.5274 14.5601 14.7043 14.7133 14.8673 14.9322 15.0175 15.0812 15.1583 15.2679 15.3378 15.4737 15.5792 15.5828 15.6671 15.8486 15.9425 16.0572 16.1684 16.2444 16.3086 16.5448 16.5950 16.6669 16.8017 16.9780 17.0386 17.1803 17.2722 17.4611 17.6871 17.7508 17.8399 18.0611 18.1224 18.3264 18.5143 18.7853 18.8447 19.0647 19.1710 19.3628 19.4903 19.5197 19.6073 19.7828 19.9983 20.2245 20.2474 20.3036 20.5312 20.6038 20.7244 20.9119 20.9260 21.0520 21.1621 21.2321 21.4279 21.5336 21.6064 21.7869 21.8598 21.9879 22.1469 22.3778 22.3846 22.5273 22.6178 22.6547 22.8502 23.0043 23.1413 23.2761 23.3925 23.5160 23.6112 23.7799 24.0182 24.1642 24.2686 24.3808 24.4374 24.6005 24.7929 24.9808 25.0576 25.2716 25.3869 25.5489 25.6889 25.8922 26.0415 26.1496 26.2424 26.5130 26.5625 26.6216 26.8201 26.8274 26.9660 27.1392 27.3857 27.5388 27.6504 27.9793 28.1532 28.2976 28.3150 28.5045 28.6285 28.7468 28.8909 29.0450 29.1288 29.2434 29.2758 29.4618 29.7189 29.7987 29.9804 30.1540 30.1732 30.4592 30.6000 30.6750 30.8007 31.0554 31.1407 31.2501 31.3757 31.4265 31.6230 31.8565 32.0349 32.1331 32.3959 32.4630 32.5138 32.5724 32.7827 32.8838 33.1716 33.1977 33.3630 33.4942 33.8351 33.8912 34.1156 34.3210 34.4584 34.6216 34.7476 34.8559 34.9505 35.1973 35.4043 35.4420 35.6677 35.9288 36.0148 36.1597 36.2587 36.3794 36.5336 36.7373 36.9252 37.1820 37.2029 37.2885 37.4046 37.6280 37.7641 37.8307 38.0119 38.0304 38.1848 38.2708 38.5863 38.6162 38.6940 38.7160 39.0087 39.1889 39.3510 39.5358 39.7014 39.9423 40.0134 40.1468 40.2966 40.3792 40.5034 40.5809 40.7961 40.8532 41.0029 41.1270 41.4354 41.5661 41.6305 41.6875 41.8419 42.0995 42.3183 42.4672 42.5653 42.6311 42.8131 42.9585 43.0739 43.1429 43.3300 43.4283 43.5554 43.7727 43.8486 43.9843 44.0829 44.3008 44.4925 44.6745 44.8203 44.9930 45.1091 45.3233 45.4233 45.5084 45.8188 46.1632 46.2703 46.3377 46.5162 46.5681 46.6257 46.7074 46.8863 47.0478 47.2758 47.4854 47.7028 47.9337 48.0804 48.2503 48.5288 48.5750 48.7734 48.8040 49.0389 49.2477 49.3913 49.4795 49.6295 49.8244 50.1718 50.4165 50.6401 50.8913 51.1759 51.3742 51.5681 51.6493 52.0523 52.1826 52.2932 52.5045 52.7004 52.8243 52.9811 53.0511 53.3377 53.8486 53.9381 54.2532 54.5384 54.6751 54.7174 54.8660 55.0946 55.2582 55.4584 55.8221 56.4397 56.7784 56.9360 56.9746 57.1227 57.2465 57.3038 57.6053 57.7927 57.9717 58.0571 58.2187 58.5312 58.6135 58.6460 58.9203 59.1260 59.3199 59.5300 59.8140 59.9468 60.1017 60.5156 60.6616 61.0483 61.1218 61.5890 61.8585 62.4409 62.5312 62.9985 63.4180 63.7601 63.9448 64.4885 64.6083 64.7372 64.8687 65.1466 65.2211 65.3504 65.6810 66.1115 66.2036 66.4079 66.6669 66.9108 67.0574 67.2155 67.3286 67.4268 67.7563 67.9153 68.1804 68.3601 68.4582 68.5323 69.0158 69.1577 69.3126 69.7458 70.1445 70.3532 70.5564 71.0692 71.2867 71.3475 71.5834 71.9277 72.1647 72.3525 72.5573 72.9938 73.4065 73.4756 73.6652 73.7595 74.0673 74.2022 74.4786 74.7319 74.9490 75.2264 75.3670 75.6863 76.0132 76.2518 76.3091 76.4113 76.5833 77.0052 77.0837 77.2091 77.3685 77.3987 77.5287 77.7284 77.8343 78.0669 78.1307 78.2885 78.3939 78.6852 78.7455 78.9030 78.9561 79.1979 79.3568 79.4818 79.5980 79.6727 79.7248 80.0702 80.1437 80.3234 80.4612 80.5728 80.6275 80.9648 81.0653 81.1642 81.3351 81.4819 81.5651 81.8208 81.8746 82.0850 82.2000 82.3701 82.6408 82.6657 82.7907 82.9770 83.0385 83.2448 83.4445 83.6204 83.8490 83.9005 84.1065 84.1968 84.2708 84.4415 84.8342 84.8855 84.9495 85.0484 85.1345 85.3449 85.4837 85.5222 85.6227 85.7086 85.7482 85.8951 86.1507 86.2367 86.2546 86.2918 86.3809 86.4377 86.7016 86.9229 87.1704 87.2334 87.3774 87.4381 87.6350 87.8377 87.9310 88.0760 88.1930 88.3767 88.4937 88.5610 88.6786 88.7897 89.0135 89.1543 89.3584 89.4988 89.6678 89.9200 89.9641 90.0795 90.4020 90.4805 90.6356 90.6452 90.7451 90.7872 91.0319 91.1659 91.3134 91.3469 91.6158 91.7668 91.8602 91.9781 92.0514 92.2191 92.3171 92.4725 92.5326 92.7211 92.8931 93.0396 93.1988 93.2693 93.3622 93.5600 93.6108 93.7394 93.8365 93.9576 94.0101 94.2002 94.2830 94.5148 94.5483 94.7948 94.9018 95.0242 95.1492 95.3044 95.3866 95.4725 95.7783 95.8445 96.0218 96.2411 96.4451 96.5442 96.7233 96.8594 97.0532 97.1311 97.2883 97.3275 97.4226 97.6356 97.6514 97.8654 98.0227 98.1992 98.2791 98.4671 98.4749 98.6160 98.8466 98.9638 99.2095 99.2454 99.3398 99.6138 99.8669 100.0081 100.1677 100.3003 100.5625 100.6882 100.8201 101.1401 101.2332 101.5430 101.6544 101.8845 102.1111 102.2618 102.5484 102.5629 102.8222 102.8491 103.1415 103.2065 103.4408 103.5384 103.7472 103.8720 103.9065 104.3549 104.5793 104.7112 104.7847 104.9179 105.0504 105.2292 105.4104 105.4716 105.5304 105.6159 105.7560 105.8587 105.9981 106.2133 106.5818 106.6186 106.8635 107.0099 107.0639 107.3124 107.5643 107.6059 107.7497 107.8551 108.0877 108.2285 108.6689 108.8187 108.8734 108.9520 108.9724 109.2838 109.4960 109.5231 109.6115 109.7649 109.8956 110.0085 110.3736 110.3982 110.6401 110.8497 110.8996 111.3286 111.4907 111.6024 111.8188 111.8425 111.9058 112.1654 112.2174 112.4809 112.7853 113.1312 113.3092 113.3561 113.5663 113.6769 113.7378 114.0691 114.2438 114.3276 114.5543 114.7067 114.7558 114.8949 115.0996 115.1538 115.5111 115.6594 115.9295 116.0341 116.1152 116.5002 116.6410 117.1148 117.2917 117.5408 117.6533 117.7858 118.0119 118.0323 118.2102 118.2887 118.4646 118.6580 118.8502 118.8741 119.0207 119.0763 119.3740 119.4452 119.4934 119.6740 119.7976 120.0541 120.1517 120.3298 120.4120 120.5942 120.8095 120.9032 121.1446 121.3572 121.4337 122.0003 122.0562 122.1178 122.3029 122.5783 122.6228 123.0006 123.0189 123.1730 123.8383 124.1829 124.6049 124.7083 125.3653 125.6127 126.3303 126.5298 126.9705 127.0662 127.2608 127.4081 127.7696 127.8766 128.1176 128.4601 128.5594 128.8938 129.1844 129.3759 129.8255 129.9660 130.1413 130.2813 130.5061 130.8929 131.0920 131.4168 131.5150 131.5736 131.7536 131.8917 132.2706 132.3657 132.5722 132.8523 132.9430 133.1654 133.3504 133.4914 133.6101 134.0327 134.2430 134.5017 134.6094 134.6651 134.9282 135.1576 135.3418 135.7215 136.1435 136.2469 136.4027 136.8543 137.1153 137.2514 137.5038 137.7737 137.8875 138.0863 138.4213 138.6988 138.7545 138.9570 139.3624 139.4298 139.7399 140.2282 140.4518 140.6015 140.7499 141.1760 141.2838 141.9055 141.9640 142.2079 142.6488 142.8916 143.1941 143.2340 143.3254 144.0495 144.2371 144.3850 144.7941 144.8176 145.3804 145.6993 145.8580 146.3087 146.4502 146.6097 146.7140 146.9215 147.1807 147.4077 147.5498 147.8530 148.0938 148.3301 148.4542 148.5264 148.8323 149.0686 149.2513 149.5828 149.6290 149.7739 150.2592 150.3166 150.4729 150.6487 150.7834 151.1350 151.5714 152.1023 152.2644 152.5293 152.9090 152.9365 153.0549 153.2979 153.9572 154.1310 154.6390 154.9756 155.5587 155.8057 156.3339 156.4237 156.5007 156.8053 156.9209 157.1266 157.6130 158.0229 158.2232 158.4000 159.0918 159.3082 159.4286 159.6614 160.3131 161.5420 161.7560 162.5364 164.0293 164.2139 164.5847 164.9454 165.0962 165.1482 165.4771 166.8536 167.9589 168.2570 168.9039 169.9959 170.3127 171.7430 172.6564 173.2400 173.9652 175.0370 175.0906 175.5649 178.4115 178.8415 179.1884 181.3919 181.8650 182.2420 182.4082 184.8334 185.5612 185.7127 185.9050 186.5053 187.4275 188.7076 189.3113 190.5737 190.9198 191.5574 191.9499 194.1189 196.6982 196.7406 197.2342 197.9398 200.8430 201.7861 203.7578 206.7619 207.0130 209.9192 216.0951 619.3774 623.2218 628.4474 631.9530 632.5796 634.4704 634.9835 635.6160 636.9270 637.2661 637.7024 638.5356 640.8150 641.6456 642.7381 643.5634 647.4035 648.8866 658.3490 659.4645 883.3424 883.9814 900.3783 1196.9440 1199.7771 1208.3897 1216.6327</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">-0.292273 -0.194232 -0.264958 -0.355760 0.134881 -0.296689 -0.141693 -0.070505 0.149902 0.082228 -0.294375 -0.180602 0.017639 0.053376 0.290451 0.056361 -0.131354 -0.150779 -0.082140 -0.108521 -0.144947 -0.273775 -0.152347 -0.085793 -0.187748 -0.108123 0.416110 0.106133 0.102908 0.093621 0.120220 0.108277 0.120838 0.099515 0.101852 0.100735 0.108040 0.130357 0.136998 0.127197 0.130203 0.144922 0.129473 0.131754 0.127125 0.195497</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">8.2923 8.1942 8.2650 8.3558 6.8651 7.2967 7.1417 6.0705 5.8501 5.9178 6.2944 6.1806 5.9824 5.9466 5.7095 5.9436 6.1314 6.1508 6.0821 6.1085 6.1449 6.2738 6.1523 6.0858 6.1877 6.1081 5.5839 0.8939 0.8971 0.9064 0.8798 0.8917 0.8792 0.9005 0.8981 0.8993 0.8920 0.8696 0.8630 0.8728 0.8698 0.8551 0.8705 0.8682 0.8729 0.8045</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">-0.2923 -0.1942 -0.2650 -0.3558 0.1349 -0.2967 -0.1417 -0.0705 0.1499 0.0822 -0.2944 -0.1806 0.0176 0.0534 0.2905 0.0564 -0.1314 -0.1508 -0.0821 -0.1085 -0.1449 -0.2738 -0.1523 -0.0858 -0.1877 -0.1081 0.4161 0.1061 0.1029 0.0936 0.1202 0.1083 0.1208 0.0995 0.1019 0.1007 0.1080 0.1304 0.1370 0.1272 0.1302 0.1449 0.1295 0.1318 0.1271 0.1955</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1161 1.9686 2.1869 2.1471 3.2747 2.9198 2.9886 3.5838 4.1620 3.9129 3.9481 3.8986 4.0484 3.6942 3.6785 3.8553 3.9917 3.9199 3.7218 4.0113 4.0557 3.9925 3.8303 3.9240 3.9728 3.9298 4.2619 0.9906 1.0177 0.9927 1.0121 0.9870 0.9913 1.0072 0.9891 1.0179 1.0125 1.0199 1.0207 1.0265 1.0151 0.9989 0.9970 0.9998 0.9992 1.0485</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1161 1.9686 2.1869 2.1471 3.2747 2.9198 2.9886 3.5838 4.1620 3.9129 3.9481 3.8986 4.0484 3.6942 3.6785 3.8553 3.9917 3.9199 3.7218 4.0113 4.0557 3.9925 3.8303 3.9240 3.9728 3.9298 4.2619 0.9906 1.0177 0.9927 1.0121 0.9870 0.9913 1.0072 0.9891 1.0179 1.0125 1.0199 1.0207 1.0265 1.0151 0.9989 0.9970 0.9998 0.9992 1.0485</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="50">1.0658 0.9212 0.8850 0.9251 -0.1133 1.2175 0.9738 2.0477 1.0109 1.3369 0.9066 0.1362 1.7026 1.9723 1.4518 1.2399 0.9692 0.9139 0.9952 0.9936 0.9904 0.9791 0.9708 0.9795 1.0072 0.9187 1.4029 1.3418 1.3501 1.3287 0.9847 1.0083 1.4708 0.9719 1.4807 0.9716 1.4122 1.3891 0.9730 0.9557 0.9631 1.4462 0.9995 1.3911 0.9822 1.4140 0.9779 1.4456 0.9832 0.9800</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 8 0 14 1 6 1 15 2 18 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">-0.024685343</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.788160675432</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.23056 -8.38874 0.84182 -4.69698 3.43761 -1.25937 2.17913 -1.97063 0.20850</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.88667</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
