<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O N N N N N 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 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 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.792197"
                        y3="-2.622023"
                        z3="-1.451146"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.9729"
                        y3="-0.705044"
                        z3="-0.129083"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.095683"
                        y3="-1.012468"
                        z3="-1.425588"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.391198"
                        y3="-0.772214"
                        z3="-0.301094"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.145493"
                        y3="2.667286"
                        z3="-0.487422"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.594418"
                        y3="3.201088"
                        z3="0.631519"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.148241"
                        y3="-0.290447"
                        z3="0.634494"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.553393"
                        y3="1.169743"
                        z3="0.363462"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.28756"
                        y3="-1.277774"
                        z3="0.444303"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.705188"
                        y3="-0.818407"
                        z3="0.314675"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.416015"
                        y3="2.135861"
                        z3="0.669857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.115698"
                        y3="1.429008"
                        z3="-1.02908"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.040036"
                        y3="-1.226988"
                        z3="-0.782747"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.892227"
                        y3="-1.34507"
                        z3="-1.826777"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.295074"
                        y3="-0.609622"
                        z3="1.72679"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.455914"
                        y3="-1.592679"
                        z3="-0.881462"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.727858"
                        y3="-1.321335"
                        z3="-0.038455"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.128595"
                        y3="0.551601"
                        z3="0.056659"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.762919"
                        y3="-2.260259"
                        z3="1.152303"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.632775"
                        y3="1.124358"
                        z3="1.205182"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.394608"
                        y3="1.408488"
                        z3="-0.777186"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.324039"
                        y3="2.457269"
                        z3="1.440685"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.844412"
                        y3="-0.337248"
                        z3="1.681059"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.354831"
                        y3="1.360791"
                        z3="1.085094"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.134143"
                        y3="-0.971241"
                        z3="1.058438"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.626752"
                        y3="-1.333899"
                        z3="-0.588086"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.993555"
                        y3="-2.278739"
                        z3="0.760185"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.764357"
                        y3="3.167889"
                        z3="0.60839"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.594687"
                        y3="2.031133"
                        z3="-0.041543"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.013319"
                        y3="1.985778"
                        z3="1.673007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.357707"
                        y3="1.307171"
                        z3="-1.802833"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.48369"
                        y3="2.454342"
                        z3="-1.092429"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.951299"
                        y3="0.772286"
                        z3="-1.27188"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.7114"
                        y3="-1.637226"
                        z3="-2.850285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.688419"
                        y3="-1.039782"
                        z3="1.902457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.253069"
                        y3="0.448754"
                        z3="1.987592"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.984386"
                        y3="-1.09384"
                        z3="2.418441"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.075442"
                        y3="-1.827871"
                        z3="-0.937614"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.403178"
                        y3="-0.482016"
                        z3="0.116136"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.46523"
                        y3="-1.75562"
                        z3="2.071641"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.110247"
                        y3="-3.121059"
                        z3="1.010168"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.777578"
                        y3="-2.634205"
                        z3="1.290144"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.227204"
                        y3="0.574423"
                        z3="1.921481"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.01024"
                        y3="1.067201"
                        z3="-1.729412"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.679741"
                        y3="2.945787"
                        z3="2.338247"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
               </bondArray>
               <formula concise="C16H23N5O">
                  <atomArray count="16 23 5 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.2040999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,11,12,9,15,17,20,22,21,14,8,7,10,18,13,16,6,5,3,4,2,1/E:(2,3)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,22.1/rA:45nO1NN2NN2N2CCCC3CCC3C3CC3CC3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s5;s2;s7;s7;s2;s8;s8;s10;s3s13;s10;s1s4s13;s4;s4;s17;s18;s5s18;s6s20;s7;s8;s9;s9;s9;s11;s11;s11;s12;s12;s12;s14;s15;s15;s15;s17;s17;s19;s19;s19;s20;s21;s22;/rC:1.7922,-2.622,-1.4511;-1.9729,-.705,-.1291;-2.0957,-1.0125,-1.4256;2.3912,-.7722,-.3011;1.1455,2.6673,-.4874;1.5944,3.2011,.6315;-3.1482,-.2904,.6345;-3.5534,1.1697,.3635;-4.2876,-1.2778,.4443;-.7052,-.8184,.3147;-2.416,2.1359,.6699;-4.1157,1.429,-1.0291;.04,-1.227,-.7827;-.8922,-1.3451,-1.8268;-.2951,-.6096,1.7268;1.4559,-1.5927,-.8815;3.7279,-1.3213,-.0385;2.1286,.5516,.0567;3.7629,-2.2603,1.1523;2.6328,1.1244,1.2052;1.3946,1.4085,-.7772;2.324,2.4573,1.4407;-2.8444,-.3372,1.6811;-4.3548,1.3608,1.0851;-5.1341,-.9712,1.0584;-4.6268,-1.3339,-.5881;-3.9936,-2.2787,.7602;-2.7644,3.1679,.6084;-1.5947,2.0311,-.0415;-2.0133,1.9858,1.673;-3.3577,1.3072,-1.8028;-4.4837,2.4543,-1.0924;-4.9513,.7723,-1.2719;-.7114,-1.6372,-2.8503;.6884,-1.0398,1.9025;-.2531,.4488,1.9876;-.9844,-1.0938,2.4184;4.0754,-1.8279,-.9376;4.4032,-.482,.1161;3.4652,-1.7556,2.0716;3.1102,-3.1211,1.0102;4.7776,-2.6342,1.2901;3.2272,.5744,1.9215;1.0102,1.0672,-1.7294;2.6797,2.9458,2.3382;</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">1331</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1929.6241058492 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">1.991e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.224 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 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="1.79219651"
                                 y3="-2.6220227"
                                 z3="-1.45114648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.97289963"
                                 y3="-0.70504386"
                                 z3="-0.12908273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.095683"
                                 y3="-1.01246812"
                                 z3="-1.42558825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.39119762"
                                 y3="-0.77221412"
                                 z3="-0.30109407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.14549254"
                                 y3="2.66728565"
                                 z3="-0.48742249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.59441807"
                                 y3="3.20108811"
                                 z3="0.63151909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.1482408"
                                 y3="-0.29044735"
                                 z3="0.63449367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.55339271"
                                 y3="1.16974255"
                                 z3="0.36346227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.28756041"
                                 y3="-1.27777374"
                                 z3="0.44430277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.70518815"
                                 y3="-0.81840714"
                                 z3="0.31467512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.41601535"
                                 y3="2.13586073"
                                 z3="0.66985717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.115698"
                                 y3="1.42900841"
                                 z3="-1.02907976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.04003635"
                                 y3="-1.22698755"
                                 z3="-0.78274704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.89222651"
                                 y3="-1.34506971"
                                 z3="-1.82677691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.29507351"
                                 y3="-0.60962245"
                                 z3="1.72678999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.45591423"
                                 y3="-1.59267892"
                                 z3="-0.88146203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.72785844"
                                 y3="-1.32133451"
                                 z3="-0.03845519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.12859452"
                                 y3="0.551601"
                                 z3="0.05665895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.76291902"
                                 y3="-2.26025902"
                                 z3="1.15230309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.63277495"
                                 y3="1.12435764"
                                 z3="1.20518193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.39460838"
                                 y3="1.40848833"
                                 z3="-0.77718622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.32403898"
                                 y3="2.45726904"
                                 z3="1.44068455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.84441222"
                                 y3="-0.33724797"
                                 z3="1.68105852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.35483149"
                                 y3="1.3607907"
                                 z3="1.08509399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.13414262"
                                 y3="-0.97124085"
                                 z3="1.0584381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.62675176"
                                 y3="-1.33389906"
                                 z3="-0.58808577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.99355543"
                                 y3="-2.27873913"
                                 z3="0.76018547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.76435687"
                                 y3="3.16788924"
                                 z3="0.60838998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.59468674"
                                 y3="2.03113286"
                                 z3="-0.0415427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.01331879"
                                 y3="1.98577784"
                                 z3="1.67300712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.35770672"
                                 y3="1.30717084"
                                 z3="-1.80283289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.4836899"
                                 y3="2.45434209"
                                 z3="-1.09242869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.95129877"
                                 y3="0.77228647"
                                 z3="-1.2718798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.71139983"
                                 y3="-1.63722632"
                                 z3="-2.85028509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.68841858"
                                 y3="-1.0397821"
                                 z3="1.90245658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.25306855"
                                 y3="0.44875358"
                                 z3="1.98759155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.98438631"
                                 y3="-1.09383996"
                                 z3="2.41844148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.07544238"
                                 y3="-1.82787055"
                                 z3="-0.93761427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.40317826"
                                 y3="-0.48201592"
                                 z3="0.116136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.46522995"
                                 y3="-1.75562013"
                                 z3="2.07164126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.11024742"
                                 y3="-3.12105917"
                                 z3="1.01016791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.77757841"
                                 y3="-2.63420534"
                                 z3="1.29014437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.22720436"
                                 y3="0.57442252"
                                 z3="1.92148121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.01023971"
                                 y3="1.06720139"
                                 z3="-1.72941193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.67974054"
                                 y3="2.94578697"
                                 z3="2.33824654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H23N5O">
                           <atomArray count="16 23 5 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.2040999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,11,12,9,15,17,20,22,21,14,8,7,10,18,13,16,6,5,3,4,2,1/E:(2,3)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,22.1/rA:45nO1NN2NN2N2CCCC3CCC3C3CC3CC3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s5;s2;s7;s7;s2;s8;s8;s10;s3s13;s10;s1s4s13;s4;s4;s17;s18;s5s18;s6s20;s7;s8;s9;s9;s9;s11;s11;s11;s12;s12;s12;s14;s15;s15;s15;s17;s17;s19;s19;s19;s20;s21;s22;/rC:1.7922,-2.622,-1.4511;-1.9729,-.705,-.1291;-2.0957,-1.0125,-1.4256;2.3912,-.7722,-.3011;1.1455,2.6673,-.4874;1.5944,3.2011,.6315;-3.1482,-.2904,.6345;-3.5534,1.1697,.3635;-4.2876,-1.2778,.4443;-.7052,-.8184,.3147;-2.416,2.1359,.6699;-4.1157,1.429,-1.0291;.04,-1.227,-.7827;-.8922,-1.3451,-1.8268;-.2951,-.6096,1.7268;1.4559,-1.5927,-.8815;3.7279,-1.3213,-.0385;2.1286,.5516,.0567;3.7629,-2.2603,1.1523;2.6328,1.1244,1.2052;1.3946,1.4085,-.7772;2.324,2.4573,1.4407;-2.8444,-.3372,1.6811;-4.3548,1.3608,1.0851;-5.1341,-.9712,1.0584;-4.6268,-1.3339,-.5881;-3.9936,-2.2787,.7602;-2.7644,3.1679,.6084;-1.5947,2.0311,-.0415;-2.0133,1.9858,1.673;-3.3577,1.3072,-1.8028;-4.4837,2.4543,-1.0924;-4.9513,.7723,-1.2719;-.7114,-1.6372,-2.8503;.6884,-1.0398,1.9025;-.2531,.4488,1.9876;-.9844,-1.0938,2.4184;4.0754,-1.8279,-.9376;4.4032,-.482,.1161;3.4652,-1.7556,2.0716;3.1102,-3.1211,1.0102;4.7776,-2.6342,1.2901;3.2272,.5744,1.9215;1.0102,1.0672,-1.7294;2.6797,2.9458,2.3382;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="1.792197"
                        y3="-2.622023"
                        z3="-1.451146"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.9729"
                        y3="-0.705044"
                        z3="-0.129083"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.095683"
                        y3="-1.012468"
                        z3="-1.425588"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.391198"
                        y3="-0.772214"
                        z3="-0.301094"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.145493"
                        y3="2.667286"
                        z3="-0.487422"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.594418"
                        y3="3.201088"
                        z3="0.631519"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.148241"
                        y3="-0.290447"
                        z3="0.634494"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.553393"
                        y3="1.169743"
                        z3="0.363462"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.28756"
                        y3="-1.277774"
                        z3="0.444303"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.705188"
                        y3="-0.818407"
                        z3="0.314675"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.416015"
                        y3="2.135861"
                        z3="0.669857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.115698"
                        y3="1.429008"
                        z3="-1.02908"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.040036"
                        y3="-1.226988"
                        z3="-0.782747"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.892227"
                        y3="-1.34507"
                        z3="-1.826777"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.295074"
                        y3="-0.609622"
                        z3="1.72679"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.455914"
                        y3="-1.592679"
                        z3="-0.881462"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.727858"
                        y3="-1.321335"
                        z3="-0.038455"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.128595"
                        y3="0.551601"
                        z3="0.056659"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.762919"
                        y3="-2.260259"
                        z3="1.152303"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.632775"
                        y3="1.124358"
                        z3="1.205182"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.394608"
                        y3="1.408488"
                        z3="-0.777186"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.324039"
                        y3="2.457269"
                        z3="1.440685"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.844412"
                        y3="-0.337248"
                        z3="1.681059"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.354831"
                        y3="1.360791"
                        z3="1.085094"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.134143"
                        y3="-0.971241"
                        z3="1.058438"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.626752"
                        y3="-1.333899"
                        z3="-0.588086"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.993555"
                        y3="-2.278739"
                        z3="0.760185"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.764357"
                        y3="3.167889"
                        z3="0.60839"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.594687"
                        y3="2.031133"
                        z3="-0.041543"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.013319"
                        y3="1.985778"
                        z3="1.673007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.357707"
                        y3="1.307171"
                        z3="-1.802833"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.48369"
                        y3="2.454342"
                        z3="-1.092429"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.951299"
                        y3="0.772286"
                        z3="-1.27188"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.7114"
                        y3="-1.637226"
                        z3="-2.850285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.688419"
                        y3="-1.039782"
                        z3="1.902457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.253069"
                        y3="0.448754"
                        z3="1.987592"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.984386"
                        y3="-1.09384"
                        z3="2.418441"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.075442"
                        y3="-1.827871"
                        z3="-0.937614"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.403178"
                        y3="-0.482016"
                        z3="0.116136"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.46523"
                        y3="-1.75562"
                        z3="2.071641"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.110247"
                        y3="-3.121059"
                        z3="1.010168"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.777578"
                        y3="-2.634205"
                        z3="1.290144"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.227204"
                        y3="0.574423"
                        z3="1.921481"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.01024"
                        y3="1.067201"
                        z3="-1.729412"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.679741"
                        y3="2.945787"
                        z3="2.338247"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
               </bondArray>
               <formula concise="C16H23N5O">
                  <atomArray count="16 23 5 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.2040999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,11,12,9,15,17,20,22,21,14,8,7,10,18,13,16,6,5,3,4,2,1/E:(2,3)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,22.1/rA:45nO1NN2NN2N2CCCC3CCC3C3CC3CC3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s5;s2;s7;s7;s2;s8;s8;s10;s3s13;s10;s1s4s13;s4;s4;s17;s18;s5s18;s6s20;s7;s8;s9;s9;s9;s11;s11;s11;s12;s12;s12;s14;s15;s15;s15;s17;s17;s19;s19;s19;s20;s21;s22;/rC:1.7922,-2.622,-1.4511;-1.9729,-.705,-.1291;-2.0957,-1.0125,-1.4256;2.3912,-.7722,-.3011;1.1455,2.6673,-.4874;1.5944,3.2011,.6315;-3.1482,-.2904,.6345;-3.5534,1.1697,.3635;-4.2876,-1.2778,.4443;-.7052,-.8184,.3147;-2.416,2.1359,.6699;-4.1157,1.429,-1.0291;.04,-1.227,-.7827;-.8922,-1.3451,-1.8268;-.2951,-.6096,1.7268;1.4559,-1.5927,-.8815;3.7279,-1.3213,-.0385;2.1286,.5516,.0567;3.7629,-2.2603,1.1523;2.6328,1.1244,1.2052;1.3946,1.4085,-.7772;2.324,2.4573,1.4407;-2.8444,-.3372,1.6811;-4.3548,1.3608,1.0851;-5.1341,-.9712,1.0584;-4.6268,-1.3339,-.5881;-3.9936,-2.2787,.7602;-2.7644,3.1679,.6084;-1.5947,2.0311,-.0415;-2.0133,1.9858,1.673;-3.3577,1.3072,-1.8028;-4.4837,2.4543,-1.0924;-4.9513,.7723,-1.2719;-.7114,-1.6372,-2.8503;.6884,-1.0398,1.9025;-.2531,.4488,1.9876;-.9844,-1.0938,2.4184;4.0754,-1.8279,-.9376;4.4032,-.482,.1161;3.4652,-1.7556,2.0716;3.1102,-3.1211,1.0102;4.7776,-2.6342,1.2901;3.2272,.5744,1.9215;1.0102,1.0672,-1.7294;2.6797,2.9458,2.3382;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2597</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2181.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1219.1788</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-972.61146575</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1929.62410585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2902.23557160</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5152.61434327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2250.37877166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04896473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1940.90407402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">968.29260827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446028</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999933781671</scalar>
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135.1331 135.2494 135.5274 135.8280 135.9772 136.1109 136.3773 136.6146 136.7098 136.9399 137.3115 137.6932 137.7397 137.9320 138.2348 138.3535 138.7104 138.9749 139.3192 139.3822 139.6427 139.8321 140.0335 140.2473 140.6749 140.7101 141.0786 141.1618 141.2366 141.3490 141.5886 141.8665 141.9907 142.1944 142.6528 143.0394 143.5554 143.6972 143.8219 144.1237 144.2349 144.5323 144.7205 145.0643 145.1658 145.2724 145.6723 145.7473 146.0580 146.3129 146.4379 146.5695 146.8726 147.1176 147.4069 147.6816 147.7891 148.0590 148.4297 148.6260 148.6743 148.8509 148.9697 149.1895 149.3045 149.4936 149.6198 149.8106 149.9464 150.2163 150.4441 150.6145 150.7837 151.1344 151.3212 151.3745 151.5288 151.6922 151.8048 152.1864 152.4244 152.7247 153.1540 153.2760 153.4352 153.6490 154.0494 154.1845 154.2579 154.4719 154.5911 154.8781 155.2874 155.3631 155.6759 155.7554 156.2814 156.7114 156.8406 157.3233 157.6611 157.9092 158.2642 158.4179 158.4764 158.9268 158.9643 159.0502 159.1584 159.3952 159.5441 159.8229 160.3282 160.5205 160.6632 161.3191 161.6680 161.9305 162.4006 162.6257 163.1609 164.2653 165.3803 166.2574 166.8905 167.8213 170.6150 170.8778 171.6072 172.3061 173.8632 175.2761 176.6110 178.1047 179.1776 183.5578 186.7584 189.0768 189.7793 195.6210 197.3581 198.2105 198.4625 630.4208 631.8848 634.7271 635.0873 637.8626 638.7224 640.6758 641.3310 643.1914 645.7752 646.6613 647.0673 647.3455 648.7791 649.4991 650.4308 881.2231 885.5042 886.2564 905.8614 906.2231 1200.2008</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O N N N N N 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.516404 0.194447 -0.372261 -0.037442 -0.180054 -0.227180 0.075691 0.057691 -0.309738 -0.068130 -0.330163 -0.304855 -0.085517 -0.100486 -0.261977 0.386838 -0.033097 0.143558 -0.267320 -0.135900 -0.092722 -0.012644 0.099399 0.043808 0.102294 0.092090 0.107120 0.107530 0.076329 0.103758 0.081374 0.096416 0.096199 0.161255 0.114417 0.119000 0.133023 0.096208 0.106466 0.087809 0.094107 0.105291 0.161953 0.139261 0.152558</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O N N N N N 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.5164 6.8056 7.3723 7.0374 7.1801 7.2272 5.9243 5.9423 6.3097 6.0681 6.3302 6.3049 6.0855 6.1005 6.2620 5.6132 6.0331 5.8564 6.2673 6.1359 6.0927 6.0126 0.9006 0.9562 0.8977 0.9079 0.8929 0.8925 0.9237 0.8962 0.9186 0.9036 0.9038 0.8387 0.8856 0.8810 0.8670 0.9038 0.8935 0.9122 0.9059 0.8947 0.8380 0.8607 0.8474</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 7.0000 7.0000 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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.5164 0.1944 -0.3723 -0.0374 -0.1801 -0.2272 0.0757 0.0577 -0.3097 -0.0681 -0.3302 -0.3049 -0.0855 -0.1005 -0.2620 0.3868 -0.0331 0.1436 -0.2673 -0.1359 -0.0927 -0.0126 0.0994 0.0438 0.1023 0.0921 0.1071 0.1075 0.0763 0.1038 0.0814 0.0964 0.0962 0.1613 0.1144 0.1190 0.1330 0.0962 0.1065 0.0878 0.0941 0.1053 0.1620 0.1393 0.1526</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.9786 3.3186 2.8728 3.0812 2.9556 2.9467 3.8344 3.8433 3.9590 3.9239 3.9504 3.9316 3.4111 4.1258 3.9698 4.1045 3.8235 3.7513 3.9132 3.9190 4.1410 4.0996 1.0019 1.0188 1.0026 1.0086 1.0041 1.0074 1.0051 1.0001 1.0154 1.0062 1.0008 1.0065 0.9996 0.9873 0.9996 1.0191 0.9988 1.0027 1.0061 1.0071 0.9968 1.0247 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.9786 3.3186 2.8728 3.0812 2.9556 2.9467 3.8344 3.8433 3.9590 3.9239 3.9504 3.9316 3.4111 4.1258 3.9698 4.1045 3.8235 3.7513 3.9132 3.9190 4.1410 4.0996 1.0019 1.0188 1.0026 1.0086 1.0041 1.0074 1.0051 1.0001 1.0154 1.0062 1.0008 1.0065 0.9996 0.9873 0.9996 1.0191 0.9988 1.0027 1.0061 1.0071 0.9968 1.0247 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.9070 1.0020 0.8932 1.3832 0.1408 1.6806 1.2028 0.8558 1.0318 1.1723 1.6710 1.6237 0.9481 0.9337 0.9984 0.9259 0.9397 1.0157 0.9941 0.9881 1.0012 1.3408 0.9409 1.0000 0.9806 0.9998 0.9803 0.9963 0.9995 1.3126 0.9518 0.9649 0.9959 0.9840 0.9842 0.9314 0.9846 1.0003 1.4245 1.2568 0.9967 0.9871 0.9920 1.3869 0.9825 1.0096 0.9748</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 15 1 2 1 6 1 9 2 9 2 13 3 15 3 16 3 17 4 5 4 20 5 21 6 7 6 8 6 22 7 10 7 11 7 23 8 24 8 25 8 26 9 12 9 14 10 27 10 28 10 29 11 30 11 31 11 32 12 13 12 15 13 33 14 34 14 35 14 36 16 18 16 37 16 38 17 19 17 20 18 39 18 40 18 41 19 21 19 42 20 43 21 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026884666</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-972.638350420458</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.08281 14.90359 0.82078 -0.34794 0.02920 -0.31873 11.10296 -7.89771 3.20525</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.32399</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.44891</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
