<?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="1.929086"
                        y3="-1.911857"
                        z3="0.703057"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.177242"
                        y3="2.7171"
                        z3="0.841589"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.884465"
                        y3="-0.803698"
                        z3="0.510817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.493205"
                        y3="-0.571666"
                        z3="-1.669268"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.384043"
                        y3="-0.947087"
                        z3="-0.867864"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.962364"
                        y3="0.223357"
                        z3="-1.148889"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.243003"
                        y3="1.96419"
                        z3="1.98248"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.65924"
                        y3="0.440864"
                        z3="0.674898"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.605218"
                        y3="-0.857656"
                        z3="0.219986"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.540402"
                        y3="1.074763"
                        z3="-0.237792"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.035116"
                        y3="2.477095"
                        z3="-0.226496"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.560155"
                        y3="-2.082301"
                        z3="-1.734568"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.954957"
                        y3="0.921417"
                        z3="1.8527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.196458"
                        y3="2.542211"
                        z3="0.499208"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.710546"
                        y3="-2.223364"
                        z3="0.141952"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.037672"
                        y3="3.441988"
                        z3="0.831599"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.589335"
                        y3="2.353611"
                        z3="-0.822405"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.841071"
                        y3="1.822609"
                        z3="1.499552"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.223303"
                        y3="0.72843"
                        z3="-0.135711"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.593413"
                        y3="1.457847"
                        z3="-1.140191"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.846662"
                        y3="0.923224"
                        z3="1.189515"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.159837"
                        y3="-3.437618"
                        z3="0.526178"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.053895"
                        y3="-1.394276"
                        z3="-0.754776"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.06185"
                        y3="-3.825178"
                        z3="0.001556"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.163564"
                        y3="-1.805819"
                        z3="-1.280353"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.727115"
                        y3="-3.015517"
                        z3="-0.908991"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.24887"
                        y3="-0.264358"
                        z3="-0.531065"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.906157"
                        y3="2.569481"
                        z3="-0.872001"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.271702"
                        y3="3.17079"
                        z3="-0.575646"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.315105"
                        y3="2.789541"
                        z3="0.779259"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.520596"
                        y3="-1.981666"
                        z3="-2.231048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.5518"
                        y3="-3.002795"
                        z3="-1.155611"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.771896"
                        y3="-2.132236"
                        z3="-2.486397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.993702"
                        y3="0.318056"
                        z3="2.753828"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.088651"
                        y3="4.209819"
                        z3="0.066604"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.189092"
                        y3="3.938678"
                        z3="1.794539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.099626"
                        y3="2.909624"
                        z3="-1.612936"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.539786"
                        y3="1.954518"
                        z3="2.530471"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.891455"
                        y3="1.315189"
                        z3="-2.170378"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.323236"
                        y3="0.364839"
                        z3="1.982726"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.687059"
                        y3="-4.066493"
                        z3="1.23164"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.462135"
                        y3="-0.430828"
                        z3="-1.032957"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.491687"
                        y3="-4.77123"
                        z3="0.303386"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.675761"
                        y3="-1.16819"
                        z3="-1.987104"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.67721"
                        y3="-3.319574"
                        z3="-1.326515"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.51751"
                        y3="-1.450496"
                        z3="0.174171"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.9291,-1.9119,.7031;1.1772,2.7171,.8416;-4.8845,-.8037,.5108;-4.4932,-.5717,-1.6693;3.384,-.9471,-.8679;3.9624,.2234,-1.1489;1.243,1.9642,1.9825;2.6592,.4409,.6749;2.6052,-.8577,.22;3.5404,1.0748,-.2378;4.0351,2.4771,-.2265;3.5602,-2.0823,-1.7346;1.955,.9214,1.8527;-1.1965,2.5422,.4992;.7105,-2.2234,.142;-.0377,3.442,.8316;-1.5893,2.3536,-.8224;-1.8411,1.8226,1.4996;-3.2233,.7284,-.1357;-2.5934,1.4578,-1.1402;-2.8467,.9232,1.1895;.1598,-3.4376,.5262;.0539,-1.3943,-.7548;-1.0618,-3.8252,.0016;-1.1636,-1.8058,-1.2804;-1.7271,-3.0155,-.909;-4.2489,-.2644,-.5311;4.9062,2.5695,-.872;3.2717,3.1708,-.5756;4.3151,2.7895,.7793;4.5206,-1.9817,-2.231;3.5518,-3.0028,-1.1556;2.7719,-2.1322,-2.4864;1.9937,.3181,2.7538;.0887,4.2098,.0666;-.1891,3.9387,1.7945;-1.0996,2.9096,-1.6129;-1.5398,1.9545,2.5305;-2.8915,1.3152,-2.1704;-3.3232,.3648,1.9827;.6871,-4.0665,1.2316;.4621,-.4308,-1.033;-1.4917,-4.7712,.3034;-1.6758,-1.1682,-1.9871;-2.6772,-3.3196,-1.3265;-5.5175,-1.4505,.1742;</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">2494.0904303800 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">5.999e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.234 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.92908589"
                                 y3="-1.91185657"
                                 z3="0.70305661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.17724188"
                                 y3="2.71709983"
                                 z3="0.84158871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.88446464"
                                 y3="-0.80369839"
                                 z3="0.51081671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.49320477"
                                 y3="-0.57166627"
                                 z3="-1.6692684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.38404324"
                                 y3="-0.94708662"
                                 z3="-0.86786366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.96236385"
                                 y3="0.22335745"
                                 z3="-1.14888947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.24300313"
                                 y3="1.96419032"
                                 z3="1.98247994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.65924049"
                                 y3="0.44086433"
                                 z3="0.67489819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.60521795"
                                 y3="-0.85765597"
                                 z3="0.21998625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.54040201"
                                 y3="1.07476311"
                                 z3="-0.23779236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.03511583"
                                 y3="2.47709536"
                                 z3="-0.22649648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.560155"
                                 y3="-2.08230091"
                                 z3="-1.73456829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.95495684"
                                 y3="0.92141677"
                                 z3="1.85269997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.19645792"
                                 y3="2.54221131"
                                 z3="0.49920776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.71054599"
                                 y3="-2.22336357"
                                 z3="0.14195171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.03767247"
                                 y3="3.44198844"
                                 z3="0.83159901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.58933486"
                                 y3="2.35361093"
                                 z3="-0.82240473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.84107129"
                                 y3="1.82260933"
                                 z3="1.49955205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.22330322"
                                 y3="0.7284295"
                                 z3="-0.13571052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.59341286"
                                 y3="1.45784709"
                                 z3="-1.14019054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.84666173"
                                 y3="0.92322392"
                                 z3="1.18951541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.15983702"
                                 y3="-3.4376182"
                                 z3="0.52617803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.05389521"
                                 y3="-1.39427565"
                                 z3="-0.75477575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.06184974"
                                 y3="-3.82517778"
                                 z3="0.00155561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.16356424"
                                 y3="-1.80581939"
                                 z3="-1.28035274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.72711493"
                                 y3="-3.01551738"
                                 z3="-0.90899068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.24886982"
                                 y3="-0.26435836"
                                 z3="-0.53106488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.90615696"
                                 y3="2.56948126"
                                 z3="-0.87200106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.2717021"
                                 y3="3.17078964"
                                 z3="-0.57564616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.31510529"
                                 y3="2.78954133"
                                 z3="0.77925899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.52059565"
                                 y3="-1.98166616"
                                 z3="-2.23104785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.55180023"
                                 y3="-3.00279481"
                                 z3="-1.15561098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.7718957"
                                 y3="-2.13223639"
                                 z3="-2.48639668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.99370225"
                                 y3="0.31805571"
                                 z3="2.75382812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.08865085"
                                 y3="4.2098194"
                                 z3="0.06660403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.18909206"
                                 y3="3.93867847"
                                 z3="1.79453897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.0996257"
                                 y3="2.9096236"
                                 z3="-1.6129364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.53978581"
                                 y3="1.95451754"
                                 z3="2.53047127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.89145516"
                                 y3="1.31518947"
                                 z3="-2.17037843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.32323578"
                                 y3="0.36483923"
                                 z3="1.98272569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.6870592"
                                 y3="-4.06649251"
                                 z3="1.23163976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.46213474"
                                 y3="-0.43082762"
                                 z3="-1.03295725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.4916867"
                                 y3="-4.77122959"
                                 z3="0.30338603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.67576067"
                                 y3="-1.16818986"
                                 z3="-1.9871038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.67721046"
                                 y3="-3.31957446"
                                 z3="-1.32651549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.51751015"
                                 y3="-1.45049612"
                                 z3="0.1741713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a9" 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 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a23" 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 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                        </bondArray>
                        <formula concise="C20H19N3O4">
                           <atomArray count="20 19 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.23169999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.9291,-1.9119,.7031;1.1772,2.7171,.8416;-4.8845,-.8037,.5108;-4.4932,-.5717,-1.6693;3.384,-.9471,-.8679;3.9624,.2234,-1.1489;1.243,1.9642,1.9825;2.6592,.4409,.6749;2.6052,-.8577,.22;3.5404,1.0748,-.2378;4.0351,2.4771,-.2265;3.5602,-2.0823,-1.7346;1.955,.9214,1.8527;-1.1965,2.5422,.4992;.7105,-2.2234,.142;-.0377,3.442,.8316;-1.5893,2.3536,-.8224;-1.8411,1.8226,1.4996;-3.2233,.7284,-.1357;-2.5934,1.4578,-1.1402;-2.8467,.9232,1.1895;.1598,-3.4376,.5262;.0539,-1.3943,-.7548;-1.0618,-3.8252,.0016;-1.1636,-1.8058,-1.2804;-1.7271,-3.0155,-.909;-4.2489,-.2644,-.5311;4.9062,2.5695,-.872;3.2717,3.1708,-.5756;4.3151,2.7895,.7793;4.5206,-1.9817,-2.231;3.5518,-3.0028,-1.1556;2.7719,-2.1322,-2.4864;1.9937,.3181,2.7538;.0887,4.2098,.0666;-.1891,3.9387,1.7945;-1.0996,2.9096,-1.6129;-1.5398,1.9545,2.5305;-2.8915,1.3152,-2.1704;-3.3232,.3648,1.9827;.6871,-4.0665,1.2316;.4621,-.4308,-1.033;-1.4917,-4.7712,.3034;-1.6758,-1.1682,-1.9871;-2.6772,-3.3196,-1.3265;-5.5175,-1.4505,.1742;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.929086"
                        y3="-1.911857"
                        z3="0.703057"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.177242"
                        y3="2.7171"
                        z3="0.841589"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.884465"
                        y3="-0.803698"
                        z3="0.510817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.493205"
                        y3="-0.571666"
                        z3="-1.669268"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.384043"
                        y3="-0.947087"
                        z3="-0.867864"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.962364"
                        y3="0.223357"
                        z3="-1.148889"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.243003"
                        y3="1.96419"
                        z3="1.98248"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.65924"
                        y3="0.440864"
                        z3="0.674898"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.605218"
                        y3="-0.857656"
                        z3="0.219986"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.540402"
                        y3="1.074763"
                        z3="-0.237792"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.035116"
                        y3="2.477095"
                        z3="-0.226496"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.560155"
                        y3="-2.082301"
                        z3="-1.734568"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.954957"
                        y3="0.921417"
                        z3="1.8527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.196458"
                        y3="2.542211"
                        z3="0.499208"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.710546"
                        y3="-2.223364"
                        z3="0.141952"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.037672"
                        y3="3.441988"
                        z3="0.831599"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.589335"
                        y3="2.353611"
                        z3="-0.822405"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.841071"
                        y3="1.822609"
                        z3="1.499552"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.223303"
                        y3="0.72843"
                        z3="-0.135711"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.593413"
                        y3="1.457847"
                        z3="-1.140191"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.846662"
                        y3="0.923224"
                        z3="1.189515"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.159837"
                        y3="-3.437618"
                        z3="0.526178"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.053895"
                        y3="-1.394276"
                        z3="-0.754776"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.06185"
                        y3="-3.825178"
                        z3="0.001556"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.163564"
                        y3="-1.805819"
                        z3="-1.280353"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.727115"
                        y3="-3.015517"
                        z3="-0.908991"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.24887"
                        y3="-0.264358"
                        z3="-0.531065"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.906157"
                        y3="2.569481"
                        z3="-0.872001"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.271702"
                        y3="3.17079"
                        z3="-0.575646"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.315105"
                        y3="2.789541"
                        z3="0.779259"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.520596"
                        y3="-1.981666"
                        z3="-2.231048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.5518"
                        y3="-3.002795"
                        z3="-1.155611"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.771896"
                        y3="-2.132236"
                        z3="-2.486397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.993702"
                        y3="0.318056"
                        z3="2.753828"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.088651"
                        y3="4.209819"
                        z3="0.066604"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.189092"
                        y3="3.938678"
                        z3="1.794539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.099626"
                        y3="2.909624"
                        z3="-1.612936"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.539786"
                        y3="1.954518"
                        z3="2.530471"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.891455"
                        y3="1.315189"
                        z3="-2.170378"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.323236"
                        y3="0.364839"
                        z3="1.982726"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.687059"
                        y3="-4.066493"
                        z3="1.23164"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.462135"
                        y3="-0.430828"
                        z3="-1.032957"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.491687"
                        y3="-4.77123"
                        z3="0.303386"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.675761"
                        y3="-1.16819"
                        z3="-1.987104"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.67721"
                        y3="-3.319574"
                        z3="-1.326515"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.51751"
                        y3="-1.450496"
                        z3="0.174171"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.9291,-1.9119,.7031;1.1772,2.7171,.8416;-4.8845,-.8037,.5108;-4.4932,-.5717,-1.6693;3.384,-.9471,-.8679;3.9624,.2234,-1.1489;1.243,1.9642,1.9825;2.6592,.4409,.6749;2.6052,-.8577,.22;3.5404,1.0748,-.2378;4.0351,2.4771,-.2265;3.5602,-2.0823,-1.7346;1.955,.9214,1.8527;-1.1965,2.5422,.4992;.7105,-2.2234,.142;-.0377,3.442,.8316;-1.5893,2.3536,-.8224;-1.8411,1.8226,1.4996;-3.2233,.7284,-.1357;-2.5934,1.4578,-1.1402;-2.8467,.9232,1.1895;.1598,-3.4376,.5262;.0539,-1.3943,-.7548;-1.0618,-3.8252,.0016;-1.1636,-1.8058,-1.2804;-1.7271,-3.0155,-.909;-4.2489,-.2644,-.5311;4.9062,2.5695,-.872;3.2717,3.1708,-.5756;4.3151,2.7895,.7793;4.5206,-1.9817,-2.231;3.5518,-3.0028,-1.1556;2.7719,-2.1322,-2.4864;1.9937,.3181,2.7538;.0887,4.2098,.0666;-.1891,3.9387,1.7945;-1.0996,2.9096,-1.6129;-1.5398,1.9545,2.5305;-2.8915,1.3152,-2.1704;-3.3232,.3648,1.9827;.6871,-4.0665,1.2316;.4621,-.4308,-1.033;-1.4917,-4.7712,.3034;-1.6758,-1.1682,-1.9871;-2.6772,-3.3196,-1.3265;-5.5175,-1.4505,.1742;</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">-1238.76229694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2494.09043038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3732.85272732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6644.23958842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2911.38686110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.46622929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.70393236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410014</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000009131513</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000009131513</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000018263026</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.158131521646</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.4355 99.4669 99.6175 99.9053 100.1291 100.1874 100.4152 100.6086 100.8063 101.0195 101.0919 101.2769 101.4916 101.5281 101.6785 101.9386 102.0514 102.1820 102.4353 102.6306 102.7577 103.0542 103.3705 103.3979 103.6742 103.9121 104.0534 104.1257 104.3228 104.4833 104.7054 104.7722 104.9860 105.1337 105.2915 105.3708 105.5088 105.6164 105.6561 105.7881 105.8166 106.0204 106.1965 106.3901 106.6197 106.8426 106.9785 107.0916 107.1604 107.3474 107.6016 107.7620 107.9494 108.1783 108.4449 108.5323 108.6457 108.8392 108.9729 109.2751 109.3074 109.3516 109.5983 109.7859 109.9091 110.1292 110.1861 110.2650 110.4634 110.7278 110.9019 110.9720 111.1806 111.2685 111.5581 111.6416 111.8448 112.0279 112.1368 112.3588 112.4442 112.7197 112.8540 113.2750 113.3893 113.4611 113.8238 113.9577 114.3129 114.5957 114.6294 114.8569 114.9065 115.0599 115.3693 115.4344 115.5442 115.6352 115.8347 116.0151 116.3309 116.5441 116.6592 116.8670 117.0995 117.2600 117.3347 117.5737 117.7367 117.9142 118.0318 118.1089 118.1932 118.3843 118.5132 118.6251 118.8134 118.9408 119.0096 119.0358 119.1284 119.3595 119.4814 119.5712 119.7254 119.8129 120.1234 120.4335 120.5265 120.6788 120.9274 121.3059 121.3890 121.6579 121.8087 121.8967 121.9980 122.2800 122.3167 122.3938 122.6513 123.0264 123.4472 123.5973 124.0964 124.5352 125.2024 125.3749 125.8416 126.2759 126.4090 126.6973 126.8355 127.4422 127.5783 127.6849 127.8491 127.9230 128.3109 128.5301 128.9331 129.3797 129.4752 129.6552 130.0115 130.2815 130.4944 130.6708 130.9082 131.1497 131.2697 131.4699 131.6272 131.8426 132.0844 132.4018 132.5253 132.6091 132.7685 132.9873 133.0599 133.1590 133.3448 133.5256 133.9421 134.0400 134.3177 134.5613 134.7650 135.0109 135.1699 135.5715 135.6293 135.9904 136.1314 136.3829 136.5881 137.0364 137.4198 137.6481 137.8528 137.9947 138.3798 138.6355 138.8228 138.9576 139.0562 139.3740 139.5305 139.8289 139.9093 140.1811 140.5006 140.6747 141.0327 141.2056 141.5645 141.6877 142.0160 142.2564 142.7121 142.8860 143.1520 143.8156 144.2464 144.5280 144.7682 144.8332 145.1355 145.2740 145.4730 145.8001 146.0286 146.4057 146.7783 146.9394 147.0367 147.3776 147.5112 147.7624 148.0696 148.1797 148.3145 148.3817 148.5583 148.5761 148.8622 149.1722 149.3561 149.5259 149.8913 149.9799 150.1120 150.1344 150.3769 150.5839 150.8713 151.1530 151.4094 151.5940 152.1550 152.5663 152.8826 153.0306 153.4987 153.7041 154.0443 154.6950 155.3448 155.4809 155.9917 156.2017 156.4572 156.5009 156.5399 157.0365 157.2293 157.3878 157.9114 158.2226 158.3184 159.0085 159.2505 159.4228 159.6595 160.1470 160.6934 161.0158 161.8394 162.9179 163.3596 163.8613 164.9520 165.2111 165.4571 165.7247 166.2957 167.0287 168.1463 169.3271 169.8794 169.9584 170.5508 171.9558 173.1792 173.3736 174.9490 175.0790 175.3376 178.3176 178.6519 179.0100 180.5121 181.2589 181.7605 182.0510 184.3665 185.2927 185.5784 185.8467 186.6254 187.3818 188.2709 189.7371 189.8413 190.6588 190.7530 191.8766 193.9786 196.3150 196.5956 196.7313 197.2564 200.2558 201.8042 202.2606 206.3422 206.4871 209.6491 215.4148 619.7945 621.4250 628.5500 631.7032 632.2126 634.4692 634.7227 635.5585 636.3762 637.0905 637.6611 639.3133 639.5967 640.1218 642.8000 643.5352 647.5406 648.0859 658.3134 659.2688 881.4272 883.7506 900.3517 1198.4267 1200.9858 1209.0397 1215.5154</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">-0.309583 -0.202581 -0.260738 -0.362227 0.111217 -0.282225 -0.119751 -0.097947 0.176492 0.084638 -0.259829 -0.179159 -0.019256 -0.022678 0.266084 0.095441 -0.134670 -0.109019 -0.043584 -0.164774 -0.122826 -0.221251 -0.144336 -0.073971 -0.183233 -0.159670 0.416726 0.101179 0.093049 0.096391 0.121640 0.116092 0.112776 0.120414 0.084387 0.095451 0.114352 0.120249 0.143808 0.130256 0.123727 0.136793 0.124790 0.156508 0.134144 0.196704</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">8.3096 8.2026 8.2607 8.3622 6.8888 7.2822 7.1198 6.0979 5.8235 5.9154 6.2598 6.1792 6.0193 6.0227 5.7339 5.9046 6.1347 6.1090 6.0436 6.1648 6.1228 6.2213 6.1443 6.0740 6.1832 6.1597 5.5833 0.8988 0.9070 0.9036 0.8784 0.8839 0.8872 0.8796 0.9156 0.9045 0.8856 0.8798 0.8562 0.8697 0.8763 0.8632 0.8752 0.8435 0.8659 0.8033</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">-0.3096 -0.2026 -0.2607 -0.3622 0.1112 -0.2822 -0.1198 -0.0979 0.1765 0.0846 -0.2598 -0.1792 -0.0193 -0.0227 0.2661 0.0954 -0.1347 -0.1090 -0.0436 -0.1648 -0.1228 -0.2213 -0.1443 -0.0740 -0.1832 -0.1597 0.4167 0.1012 0.0930 0.0964 0.1216 0.1161 0.1128 0.1204 0.0844 0.0955 0.1144 0.1202 0.1438 0.1303 0.1237 0.1368 0.1248 0.1565 0.1341 0.1967</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1095 1.9720 2.1984 2.1263 3.3024 2.9187 2.9074 3.6153 4.0954 4.0056 3.9357 3.8978 4.0218 3.7072 3.7633 3.8698 3.9470 3.9288 3.6452 3.9626 4.0185 4.0388 3.8273 3.9393 3.9522 3.9535 4.2327 1.0147 1.0054 0.9983 1.0095 0.9934 0.9856 1.0097 0.9993 1.0130 1.0108 1.0278 1.0196 1.0213 1.0160 1.0098 0.9980 0.9930 1.0050 1.0484</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1095 1.9720 2.1984 2.1263 3.3024 2.9187 2.9074 3.6153 4.0954 4.0056 3.9357 3.8978 4.0218 3.7072 3.7633 3.8698 3.9470 3.9288 3.6452 3.9626 4.0185 4.0388 3.8273 3.9393 3.9522 3.9535 4.2327 1.0147 1.0054 0.9983 1.0095 0.9934 0.9856 1.0097 0.9993 1.0130 1.0108 1.0278 1.0196 1.0213 1.0160 1.0098 0.9980 0.9930 1.0050 1.0484</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0605 0.9412 0.8752 0.9557 1.2175 0.9736 2.0143 1.0221 1.3298 0.9101 0.1290 1.7053 1.9304 1.4674 1.2522 0.9642 0.9386 0.9967 0.9768 0.9919 0.9785 0.9793 0.9705 0.9892 0.9234 1.3694 1.3720 1.3947 1.3567 0.9983 1.0124 1.4733 0.9856 1.4679 0.9793 1.3440 1.3879 0.9677 0.9779 0.9645 1.4670 0.9740 1.3773 0.9703 1.4172 0.9773 1.4453 0.9709 0.9765</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 8 0 14 1 6 1 15 2 26 2 45 3 26 4 5 4 8 4 11 5 8 5 9 6 12 7 8 7 9 7 12 9 10 10 27 10 28 10 29 11 30 11 31 11 32 12 33 13 15 13 16 13 17 14 21 14 22 15 34 15 35 16 19 16 36 17 20 17 37 18 19 18 20 18 26 19 38 20 39 21 23 21 40 22 24 22 41 23 25 23 42 24 25 24 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026919062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.789215998944</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.77784 -6.04971 -0.27187 1.10059 -1.70187 -0.60128 -3.48402 3.75825 0.27423</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.71460</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.81636</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
