<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C 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 H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.096116"
                        y3="-1.211543"
                        z3="-0.27944"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.228774"
                        y3="-0.387519"
                        z3="0.098404"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.847433"
                        y3="0.823722"
                        z3="0.907143"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.005724"
                        y3="1.837737"
                        z3="0.36471"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.696514"
                        y3="2.974585"
                        z3="1.15707"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.712663"
                        y3="-2.294675"
                        z3="-1.166939"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.384142"
                        y3="-1.774767"
                        z3="0.845194"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.335753"
                        y3="0.970649"
                        z3="2.179258"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.474691"
                        y3="1.770524"
                        z3="-0.945155"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.472096"
                        y3="-2.219647"
                        z3="-1.243972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.22211"
                        y3="3.076711"
                        z3="2.465358"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.027073"
                        y3="2.096608"
                        z3="2.966243"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.872611"
                        y3="3.990336"
                        z3="0.62161"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.422299"
                        y3="-0.949935"
                        z3="-1.369256"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.862526"
                        y3="-3.151779"
                        z3="-2.43011"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.327799"
                        y3="-3.028126"
                        z3="0.03076"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.048212"
                        y3="-2.096834"
                        z3="0.549761"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.684867"
                        y3="2.772237"
                        z3="-1.437452"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.376474"
                        y3="3.894988"
                        z3="-0.647147"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.291326"
                        y3="-2.052499"
                        z3="-0.910293"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.750347"
                        y3="-1.572788"
                        z3="-0.456536"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.123618"
                        y3="-1.848104"
                        z3="-0.690512"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.99079"
                        y3="-0.959863"
                        z3="0.654756"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.718499"
                        y3="-0.062155"
                        z3="-0.825465"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.39556"
                        y3="-1.053957"
                        z3="1.669387"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.885573"
                        y3="-2.676451"
                        z3="1.239447"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.977198"
                        y3="0.200427"
                        z3="2.591235"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.678123"
                        y3="0.902983"
                        z3="-1.555407"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.893284"
                        y3="-1.749535"
                        z3="-2.134171"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.217453"
                        y3="-2.933102"
                        z3="-0.85782"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.596634"
                        y3="-2.788506"
                        z3="-1.55488"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.978133"
                        y3="3.946781"
                        z3="3.062806"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.430462"
                        y3="2.176335"
                        z3="3.966979"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.640696"
                        y3="4.85168"
                        z3="1.236331"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.001047"
                        y3="-0.407178"
                        z3="-2.215513"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.485132"
                        y3="-1.109131"
                        z3="-1.562588"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.328242"
                        y3="-0.31886"
                        z3="-0.485602"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.918309"
                        y3="-3.338633"
                        z3="-2.636813"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.36464"
                        y3="-4.114508"
                        z3="-2.313831"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.430418"
                        y3="-2.652908"
                        z3="-3.297636"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.38912"
                        y3="-3.214779"
                        z3="-0.14491"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.233417"
                        y3="-2.43915"
                        z3="0.943037"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.838651"
                        y3="-3.987841"
                        z3="0.19851"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.536388"
                        y3="-2.774776"
                        z3="1.241657"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.287332"
                        y3="2.699251"
                        z3="-2.441233"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.253781"
                        y3="4.678548"
                        z3="-1.046529"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.2613"
                        y3="-0.882211"
                        z3="-1.135943"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-2.0961,-1.2115,-.2794;-3.2288,-.3875,.0984;-2.8474,.8237,.9071;-2.0057,1.8377,.3647;-1.6965,2.9746,1.1571;4.7127,-2.2947,-1.1669;-1.3841,-1.7748,.8452;-3.3358,.9706,2.1793;-1.4747,1.7705,-.9452;-2.4721,-2.2196,-1.244;-2.2221,3.0767,2.4654;-3.0271,2.0966,2.9662;-.8726,3.9903,.6216;5.4223,-.9499,-1.3693;4.8625,-3.1518,-2.4301;5.3278,-3.0281,.0308;.0482,-2.0968,.5498;-.6849,2.7722,-1.4375;-.3765,3.895,-.6471;3.2913,-2.0525,-.9103;.7503,-1.5728,-.4565;2.1236,-1.8481,-.6905;-3.9908,-.9599,.6548;-3.7185,-.0622,-.8255;-1.3956,-1.054,1.6694;-1.8856,-2.6765,1.2394;-3.9772,.2004,2.5912;-1.6781,.903,-1.5554;-2.8933,-1.7495,-2.1342;-3.2175,-2.9331,-.8578;-1.5966,-2.7885,-1.5549;-1.9781,3.9468,3.0628;-3.4305,2.1763,3.967;-.6407,4.8517,1.2363;5.001,-.4072,-2.2155;6.4851,-1.1091,-1.5626;5.3282,-.3189,-.4856;5.9183,-3.3386,-2.6368;4.3646,-4.1145,-2.3138;4.4304,-2.6529,-3.2976;6.3891,-3.2148,-.1449;5.2334,-2.4392,.943;4.8387,-3.9878,.1985;.5364,-2.7748,1.2417;-.2873,2.6993,-2.4412;.2538,4.6785,-1.0465;.2613,-.8822,-1.1359;</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">1353</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">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1651.5057729022 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.086e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-2.09611594"
                                 y3="-1.211543"
                                 z3="-0.27943968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-3.22877395"
                                 y3="-0.38751867"
                                 z3="0.09840423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.84743261"
                                 y3="0.82372241"
                                 z3="0.9071432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.00572359"
                                 y3="1.83773745"
                                 z3="0.36471035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.69651407"
                                 y3="2.97458476"
                                 z3="1.15706985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.71266274"
                                 y3="-2.2946755"
                                 z3="-1.16693865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.38414163"
                                 y3="-1.77476697"
                                 z3="0.84519376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.33575259"
                                 y3="0.97064935"
                                 z3="2.1792584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.47469112"
                                 y3="1.77052371"
                                 z3="-0.94515518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.47209555"
                                 y3="-2.21964688"
                                 z3="-1.24397153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.22210966"
                                 y3="3.07671121"
                                 z3="2.46535832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.02707345"
                                 y3="2.09660756"
                                 z3="2.96624327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.87261118"
                                 y3="3.99033597"
                                 z3="0.62161019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.42229879"
                                 y3="-0.94993501"
                                 z3="-1.36925552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.86252625"
                                 y3="-3.15177948"
                                 z3="-2.43010991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.32779922"
                                 y3="-3.02812647"
                                 z3="0.03076015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.04821155"
                                 y3="-2.0968336"
                                 z3="0.54976079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.68486655"
                                 y3="2.77223731"
                                 z3="-1.43745216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.37647354"
                                 y3="3.89498825"
                                 z3="-0.64714661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.2913261"
                                 y3="-2.05249856"
                                 z3="-0.9102928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.75034699"
                                 y3="-1.57278848"
                                 z3="-0.45653601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.1236181"
                                 y3="-1.84810449"
                                 z3="-0.69051245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.99078967"
                                 y3="-0.95986273"
                                 z3="0.65475558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.71849938"
                                 y3="-0.06215541"
                                 z3="-0.82546483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.39556011"
                                 y3="-1.05395731"
                                 z3="1.66938716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.88557294"
                                 y3="-2.67645058"
                                 z3="1.23944698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.97719799"
                                 y3="0.2004267"
                                 z3="2.59123456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.67812331"
                                 y3="0.90298274"
                                 z3="-1.55540652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.89328417"
                                 y3="-1.74953516"
                                 z3="-2.13417113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.21745255"
                                 y3="-2.93310177"
                                 z3="-0.8578195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.59663357"
                                 y3="-2.78850639"
                                 z3="-1.5548802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.97813273"
                                 y3="3.94678075"
                                 z3="3.062806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.43046236"
                                 y3="2.17633522"
                                 z3="3.96697923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.64069564"
                                 y3="4.85168"
                                 z3="1.23633051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.00104689"
                                 y3="-0.40717805"
                                 z3="-2.21551285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.48513198"
                                 y3="-1.10913147"
                                 z3="-1.56258773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.32824184"
                                 y3="-0.31885983"
                                 z3="-0.48560197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.91830879"
                                 y3="-3.33863339"
                                 z3="-2.63681281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.36463978"
                                 y3="-4.11450847"
                                 z3="-2.3138309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.43041819"
                                 y3="-2.65290761"
                                 z3="-3.29763614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.38912048"
                                 y3="-3.21477935"
                                 z3="-0.14490957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.23341724"
                                 y3="-2.43915009"
                                 z3="0.94303696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.83865126"
                                 y3="-3.98784095"
                                 z3="0.19851043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.53638822"
                                 y3="-2.7747764"
                                 z3="1.24165721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.28733162"
                                 y3="2.69925053"
                                 z3="-2.44123284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.25378073"
                                 y3="4.67854786"
                                 z3="-1.0465289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.26129956"
                                 y3="-0.88221082"
                                 z3="-1.1359426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H25N">
                           <atomArray count="21 25 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-2.0961,-1.2115,-.2794;-3.2288,-.3875,.0984;-2.8474,.8237,.9071;-2.0057,1.8377,.3647;-1.6965,2.9746,1.1571;4.7127,-2.2947,-1.1669;-1.3841,-1.7748,.8452;-3.3358,.9706,2.1793;-1.4747,1.7705,-.9452;-2.4721,-2.2196,-1.244;-2.2221,3.0767,2.4654;-3.0271,2.0966,2.9662;-.8726,3.9903,.6216;5.4223,-.9499,-1.3693;4.8625,-3.1518,-2.4301;5.3278,-3.0281,.0308;.0482,-2.0968,.5498;-.6849,2.7722,-1.4375;-.3765,3.895,-.6471;3.2913,-2.0525,-.9103;.7503,-1.5728,-.4565;2.1236,-1.8481,-.6905;-3.9908,-.9599,.6548;-3.7185,-.0622,-.8255;-1.3956,-1.054,1.6694;-1.8856,-2.6765,1.2394;-3.9772,.2004,2.5912;-1.6781,.903,-1.5554;-2.8933,-1.7495,-2.1342;-3.2175,-2.9331,-.8578;-1.5966,-2.7885,-1.5549;-1.9781,3.9468,3.0628;-3.4305,2.1763,3.967;-.6407,4.8517,1.2363;5.001,-.4072,-2.2155;6.4851,-1.1091,-1.5626;5.3282,-.3189,-.4856;5.9183,-3.3386,-2.6368;4.3646,-4.1145,-2.3138;4.4304,-2.6529,-3.2976;6.3891,-3.2148,-.1449;5.2334,-2.4392,.943;4.8387,-3.9878,.1985;.5364,-2.7748,1.2417;-.2873,2.6993,-2.4412;.2538,4.6785,-1.0465;.2613,-.8822,-1.1359;</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="N"
                        id="a1"
                        x3="-2.096116"
                        y3="-1.211543"
                        z3="-0.27944"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.228774"
                        y3="-0.387519"
                        z3="0.098404"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.847433"
                        y3="0.823722"
                        z3="0.907143"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.005724"
                        y3="1.837737"
                        z3="0.36471"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.696514"
                        y3="2.974585"
                        z3="1.15707"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.712663"
                        y3="-2.294675"
                        z3="-1.166939"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.384142"
                        y3="-1.774767"
                        z3="0.845194"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.335753"
                        y3="0.970649"
                        z3="2.179258"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.474691"
                        y3="1.770524"
                        z3="-0.945155"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.472096"
                        y3="-2.219647"
                        z3="-1.243972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.22211"
                        y3="3.076711"
                        z3="2.465358"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.027073"
                        y3="2.096608"
                        z3="2.966243"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.872611"
                        y3="3.990336"
                        z3="0.62161"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.422299"
                        y3="-0.949935"
                        z3="-1.369256"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.862526"
                        y3="-3.151779"
                        z3="-2.43011"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.327799"
                        y3="-3.028126"
                        z3="0.03076"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.048212"
                        y3="-2.096834"
                        z3="0.549761"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.684867"
                        y3="2.772237"
                        z3="-1.437452"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.376474"
                        y3="3.894988"
                        z3="-0.647147"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.291326"
                        y3="-2.052499"
                        z3="-0.910293"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.750347"
                        y3="-1.572788"
                        z3="-0.456536"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.123618"
                        y3="-1.848104"
                        z3="-0.690512"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.99079"
                        y3="-0.959863"
                        z3="0.654756"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.718499"
                        y3="-0.062155"
                        z3="-0.825465"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.39556"
                        y3="-1.053957"
                        z3="1.669387"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.885573"
                        y3="-2.676451"
                        z3="1.239447"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.977198"
                        y3="0.200427"
                        z3="2.591235"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.678123"
                        y3="0.902983"
                        z3="-1.555407"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.893284"
                        y3="-1.749535"
                        z3="-2.134171"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.217453"
                        y3="-2.933102"
                        z3="-0.85782"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.596634"
                        y3="-2.788506"
                        z3="-1.55488"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.978133"
                        y3="3.946781"
                        z3="3.062806"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.430462"
                        y3="2.176335"
                        z3="3.966979"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.640696"
                        y3="4.85168"
                        z3="1.236331"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.001047"
                        y3="-0.407178"
                        z3="-2.215513"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.485132"
                        y3="-1.109131"
                        z3="-1.562588"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.328242"
                        y3="-0.31886"
                        z3="-0.485602"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.918309"
                        y3="-3.338633"
                        z3="-2.636813"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.36464"
                        y3="-4.114508"
                        z3="-2.313831"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.430418"
                        y3="-2.652908"
                        z3="-3.297636"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.38912"
                        y3="-3.214779"
                        z3="-0.14491"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.233417"
                        y3="-2.43915"
                        z3="0.943037"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.838651"
                        y3="-3.987841"
                        z3="0.19851"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.536388"
                        y3="-2.774776"
                        z3="1.241657"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.287332"
                        y3="2.699251"
                        z3="-2.441233"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.253781"
                        y3="4.678548"
                        z3="-1.046529"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.2613"
                        y3="-0.882211"
                        z3="-1.135943"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-2.0961,-1.2115,-.2794;-3.2288,-.3875,.0984;-2.8474,.8237,.9071;-2.0057,1.8377,.3647;-1.6965,2.9746,1.1571;4.7127,-2.2947,-1.1669;-1.3841,-1.7748,.8452;-3.3358,.9706,2.1793;-1.4747,1.7705,-.9452;-2.4721,-2.2196,-1.244;-2.2221,3.0767,2.4654;-3.0271,2.0966,2.9662;-.8726,3.9903,.6216;5.4223,-.9499,-1.3693;4.8625,-3.1518,-2.4301;5.3278,-3.0281,.0308;.0482,-2.0968,.5498;-.6849,2.7722,-1.4375;-.3765,3.895,-.6471;3.2913,-2.0525,-.9103;.7503,-1.5728,-.4565;2.1236,-1.8481,-.6905;-3.9908,-.9599,.6548;-3.7185,-.0622,-.8255;-1.3956,-1.054,1.6694;-1.8856,-2.6765,1.2394;-3.9772,.2004,2.5912;-1.6781,.903,-1.5554;-2.8933,-1.7495,-2.1342;-3.2175,-2.9331,-.8578;-1.5966,-2.7885,-1.5549;-1.9781,3.9468,3.0628;-3.4305,2.1763,3.967;-.6407,4.8517,1.2363;5.001,-.4072,-2.2155;6.4851,-1.1091,-1.5626;5.3282,-.3189,-.4856;5.9183,-3.3386,-2.6368;4.3646,-4.1145,-2.3138;4.4304,-2.6529,-3.2976;6.3891,-3.2148,-.1449;5.2334,-2.4392,.943;4.8387,-3.9878,.1985;.5364,-2.7748,1.2417;-.2873,2.6993,-2.4412;.2538,4.6785,-1.0465;.2613,-.8822,-1.1359;</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">-870.02401322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1651.50577290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2521.52978612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4454.95868438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1933.42889825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.91129871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.88728549</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00477744</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999947287757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999947287757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999894575513</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.998848931169</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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123.9748 124.0954 124.2477 124.5845 124.7663 125.0298 125.2058 125.3600 125.8337 125.8817 126.0287 126.3656 126.4746 126.7113 127.1279 127.4461 127.6693 128.4529 128.5011 128.5740 128.7636 128.9407 129.2558 129.6985 129.7625 129.9239 130.0462 130.0987 130.5400 130.6940 130.7772 131.0022 131.0764 131.4341 131.5191 131.7993 131.9085 132.1941 132.4619 132.8021 132.8638 132.9924 133.1365 133.2428 133.2669 133.5674 133.6622 133.9528 134.1293 134.5351 134.6435 135.1015 135.2230 135.3403 135.7890 135.8576 136.3265 136.3871 137.2782 137.4485 137.9186 138.0033 138.1541 138.6638 138.9209 139.0552 139.5303 139.9422 140.2886 140.5158 140.7814 141.2244 141.6749 141.9294 142.4096 142.6359 142.7272 142.7962 142.9995 143.6791 143.9370 144.0301 144.4706 144.6001 144.7288 144.8204 145.0774 145.3252 145.5911 145.6111 145.7040 145.9699 146.2200 146.5639 147.0054 147.4211 147.6126 147.7160 147.9618 148.0450 148.2591 148.3516 148.4036 148.5656 148.7470 148.9000 149.0140 149.2941 149.4946 149.6663 149.9088 149.9386 150.1843 150.3886 150.5188 150.8780 150.9811 151.2930 152.0666 152.1892 152.5026 152.8371 152.9798 153.7874 154.3423 154.5497 154.5903 154.9260 155.1484 155.6892 155.9522 156.2081 156.4876 156.7832 157.0482 157.0928 157.7323 157.9527 158.0594 158.1271 158.3016 158.3121 158.4449 159.1485 159.6942 159.9927 160.2563 160.2909 160.5815 161.0792 161.4995 161.9100 162.5753 163.9480 165.6586 167.1611 168.1951 168.8418 169.1748 170.4416 170.6788 171.2521 172.5598 178.3861 188.3481 617.5705 625.5593 627.7145 631.7700 633.1534 634.0005 635.5905 636.7926 637.8662 639.0487 639.8658 641.4238 643.6722 646.1151 646.1503 647.9076 649.4182 651.2863 651.3578 664.6875 668.3316 900.5359</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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.201758 -0.106903 0.125204 -0.052724 -0.041824 0.002389 -0.042835 -0.118184 -0.251886 -0.179707 -0.109170 -0.110707 -0.054299 -0.260930 -0.260550 -0.263171 -0.111128 -0.099924 -0.127382 -0.221073 -0.238176 0.258578 0.084622 0.115541 0.104410 0.074122 0.104436 0.118792 0.083354 0.078083 0.106765 0.106987 0.122219 0.105880 0.093027 0.082276 0.095368 0.083079 0.093697 0.093140 0.082647 0.094380 0.092458 0.098709 0.121372 0.122572 0.108225</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">7.2018 6.1069 5.8748 6.0527 6.0418 5.9976 6.0428 6.1182 6.2519 6.1797 6.1092 6.1107 6.0543 6.2609 6.2605 6.2632 6.1111 6.0999 6.1274 6.2211 6.2382 5.7414 0.9154 0.8845 0.8956 0.9259 0.8956 0.8812 0.9166 0.9219 0.8932 0.8930 0.8778 0.8941 0.9070 0.9177 0.9046 0.9169 0.9063 0.9069 0.9174 0.9056 0.9075 0.9013 0.8786 0.8774 0.8918</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.2018 -0.1069 0.1252 -0.0527 -0.0418 0.0024 -0.0428 -0.1182 -0.2519 -0.1797 -0.1092 -0.1107 -0.0543 -0.2609 -0.2605 -0.2632 -0.1111 -0.0999 -0.1274 -0.2211 -0.2382 0.2586 0.0846 0.1155 0.1044 0.0741 0.1044 0.1188 0.0834 0.0781 0.1068 0.1070 0.1222 0.1059 0.0930 0.0823 0.0954 0.0831 0.0937 0.0931 0.0826 0.0944 0.0925 0.0987 0.1214 0.1226 0.1082</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.8112 3.7851 3.4816 3.9040 3.9774 4.1286 3.9326 3.9454 3.9752 3.9364 3.9840 3.9769 3.9142 3.9031 3.9030 3.9044 3.8517 3.9756 3.9836 3.9690 3.9951 3.7421 1.0116 0.9900 0.9989 1.0067 1.0167 1.0318 1.0003 1.0063 0.9966 1.0140 1.0020 1.0137 1.0100 1.0063 1.0097 1.0064 1.0095 1.0098 1.0069 1.0095 1.0099 1.0230 1.0024 1.0007 1.0202</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.8112 3.7851 3.4816 3.9040 3.9774 4.1286 3.9326 3.9454 3.9752 3.9364 3.9840 3.9769 3.9142 3.9031 3.9030 3.9044 3.8517 3.9756 3.9836 3.9690 3.9951 3.7421 1.0116 0.9900 0.9989 1.0067 1.0167 1.0318 1.0003 1.0063 0.9966 1.0140 1.0020 1.0137 1.0100 1.0063 1.0097 1.0064 1.0095 1.0098 1.0069 1.0095 1.0099 1.0230 1.0024 1.0007 1.0202</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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">0.8740 0.9531 0.9436 0.8596 0.9838 1.0318 1.1667 1.5230 1.3678 1.2370 1.2498 1.2720 0.9642 0.9640 0.9602 1.3416 -0.2351 0.9857 0.9676 0.9894 1.3080 0.9712 1.6163 0.9672 0.9908 0.9835 0.9835 1.6035 0.9533 0.9772 1.5857 0.9559 0.9852 0.9927 0.9866 0.9925 0.9862 0.9856 0.9930 0.9870 0.9865 1.8567 0.9900 1.2964 0.9742 0.9757 2.7522 1.1651 0.9722</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 6 0 9 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 5 13 5 14 5 15 5 19 5 21 6 16 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020597758</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.044610977512</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.19874 -17.37161 -0.17287 -16.81129 16.67293 -0.13837 -6.89082 7.01634 0.12552</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.25453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.64697</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
