<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.31746"
                        y3="-1.215196"
                        z3="-0.305194"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.142534"
                        y3="-0.876487"
                        z3="1.159115"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.434432"
                        y3="0.565997"
                        z3="1.415654"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.529384"
                        y3="1.567238"
                        z3="0.958001"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.877784"
                        y3="2.929948"
                        z3="1.151633"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.66923"
                        y3="-1.73673"
                        z3="-1.183641"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.675838"
                        y3="-2.533584"
                        z3="-0.679224"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.586426"
                        y3="0.922893"
                        z3="2.069346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.29853"
                        y3="1.274537"
                        z3="0.322698"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.740398"
                        y3="-1.159162"
                        z3="-0.72052"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.078703"
                        y3="3.251956"
                        z3="1.823683"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.910761"
                        y3="2.273473"
                        z3="2.28618"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.009579"
                        y3="3.940154"
                        z3="0.682452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.961637"
                        y3="-0.570819"
                        z3="-0.228765"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.271454"
                        y3="-3.03336"
                        z3="-0.625113"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.252476"
                        y3="-1.441299"
                        z3="-2.570708"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.198508"
                        y3="-2.493378"
                        z3="-0.497725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.522728"
                        y3="2.277014"
                        z3="-0.118128"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.161607"
                        y3="3.624897"
                        z3="0.052929"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.220638"
                        y3="-1.897956"
                        z3="-1.294613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.624819"
                        y3="-2.153763"
                        z3="-1.499081"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.024563"
                        y3="-2.034444"
                        z3="-1.376177"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.81242"
                        y3="-1.5340"
                        z3="1.713818"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.119363"
                        y3="-1.14034"
                        z3="1.423922"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.944872"
                        y3="-2.719905"
                        z3="-1.719519"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.154612"
                        y3="-3.297479"
                        z3="-0.065215"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.261147"
                        y3="0.155471"
                        z3="2.430689"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.044846"
                        y3="0.252369"
                        z3="0.210975"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.156442"
                        y3="-0.190633"
                        z3="-0.459326"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.809101"
                        y3="-1.308605"
                        z3="-1.794785"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.290647"
                        y3="-1.945581"
                        z3="-0.208989"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.328804"
                        y3="4.29447"
                        z3="1.975221"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.820179"
                        y3="2.528088"
                        z3="2.811916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.284358"
                        y3="4.976233"
                        z3="0.834938"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.555536"
                        y3="-0.757323"
                        z3="0.765268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.039848"
                        y3="-0.438453"
                        z3="-0.132023"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.542293"
                        y3="0.364186"
                        z3="-0.600636"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.871252"
                        y3="-3.266779"
                        z3="0.361144"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.352701"
                        y3="-2.923949"
                        z3="-0.533409"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.07427"
                        y3="-3.879821"
                        z3="-1.282196"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.841131"
                        y3="-0.522698"
                        z3="-2.98901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.04958"
                        y3="-2.25281"
                        z3="-3.268905"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.334214"
                        y3="-1.322959"
                        z3="-2.498323"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.21256"
                        y3="-2.749457"
                        z3="0.470991"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.464097"
                        y3="2.028233"
                        z3="-0.589644"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.818573"
                        y3="4.407361"
                        z3="-0.300526"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.210108"
                        y3="-1.945209"
                        z3="-2.483937"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.813425"
                        y3="-0.490654"
                        z3="-0.824361"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a45" 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="C21H26N">
                  <atomArray count="21 26 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,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:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:2.3175,-1.2152,-.3052;2.1425,-.8765,1.1591;2.4344,.566,1.4157;1.5294,1.5672,.958;1.8778,2.9299,1.1516;-4.6692,-1.7367,-1.1836;1.6758,-2.5336,-.6792;3.5864,.9229,2.0693;.2985,1.2745,.3227;3.7404,-1.1592,-.7205;3.0787,3.252,1.8237;3.9108,2.2735,2.2862;1.0096,3.9402,.6825;-4.9616,-.5708,-.2288;-5.2715,-3.0334,-.6251;-5.2525,-1.4413,-2.5707;.1985,-2.4934,-.4977;-.5227,2.277,-.1181;-.1616,3.6249,.0529;-3.2206,-1.898,-1.2946;-.6248,-2.1538,-1.4991;-2.0246,-2.0344,-1.3762;2.8124,-1.534,1.7138;1.1194,-1.1403,1.4239;1.9449,-2.7199,-1.7195;2.1546,-3.2975,-.0652;4.2611,.1555,2.4307;-.0448,.2524,.211;4.1564,-.1906,-.4593;3.8091,-1.3086,-1.7948;4.2906,-1.9456,-.209;3.3288,4.2945,1.9752;4.8202,2.5281,2.8119;1.2844,4.9762,.8349;-4.5555,-.7573,.7653;-6.0398,-.4385,-.132;-4.5423,.3642,-.6006;-4.8713,-3.2668,.3611;-6.3527,-2.9239,-.5334;-5.0743,-3.8798,-1.2822;-4.8411,-.5227,-2.989;-5.0496,-2.2528,-3.2689;-6.3342,-1.323,-2.4983;-.2126,-2.7495,.471;-1.4641,2.0282,-.5896;-.8186,4.4074,-.3005;-.2101,-1.9452,-2.4839;1.8134,-.4907,-.8244;</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">1364</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">1</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">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1679.6885758119 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">4.210e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.354 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.736 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="2.31745966"
                                 y3="-1.21519612"
                                 z3="-0.30519402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.14253364"
                                 y3="-0.87648727"
                                 z3="1.15911507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.43443205"
                                 y3="0.56599698"
                                 z3="1.4156545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.52938418"
                                 y3="1.56723759"
                                 z3="0.95800053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.87778442"
                                 y3="2.92994752"
                                 z3="1.15163347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.66922964"
                                 y3="-1.73673022"
                                 z3="-1.18364149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.67583784"
                                 y3="-2.53358417"
                                 z3="-0.67922399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.58642555"
                                 y3="0.9228932"
                                 z3="2.06934572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.29853041"
                                 y3="1.2745369"
                                 z3="0.32269822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.74039835"
                                 y3="-1.15916183"
                                 z3="-0.72052039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.07870303"
                                 y3="3.25195584"
                                 z3="1.82368263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.91076129"
                                 y3="2.27347315"
                                 z3="2.28617985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.00957883"
                                 y3="3.94015402"
                                 z3="0.6824522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.96163719"
                                 y3="-0.57081904"
                                 z3="-0.22876491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.27145442"
                                 y3="-3.03335972"
                                 z3="-0.62511256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.25247627"
                                 y3="-1.44129936"
                                 z3="-2.57070757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.19850807"
                                 y3="-2.49337799"
                                 z3="-0.49772468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.52272787"
                                 y3="2.27701372"
                                 z3="-0.11812809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.16160712"
                                 y3="3.6248966"
                                 z3="0.05292928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.22063822"
                                 y3="-1.89795643"
                                 z3="-1.29461323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.62481948"
                                 y3="-2.15376332"
                                 z3="-1.49908065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.02456337"
                                 y3="-2.03444377"
                                 z3="-1.37617673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.81241991"
                                 y3="-1.53400017"
                                 z3="1.71381802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.119363"
                                 y3="-1.14033967"
                                 z3="1.42392196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.94487153"
                                 y3="-2.71990503"
                                 z3="-1.71951926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.15461169"
                                 y3="-3.29747918"
                                 z3="-0.06521466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.26114743"
                                 y3="0.1554714"
                                 z3="2.43068872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.04484601"
                                 y3="0.25236853"
                                 z3="0.21097478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.15644218"
                                 y3="-0.19063263"
                                 z3="-0.45932607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.80910091"
                                 y3="-1.30860461"
                                 z3="-1.79478515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.29064657"
                                 y3="-1.94558103"
                                 z3="-0.20898949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.32880373"
                                 y3="4.29446992"
                                 z3="1.97522051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.82017938"
                                 y3="2.52808792"
                                 z3="2.81191575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.28435776"
                                 y3="4.97623319"
                                 z3="0.83493828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.55553614"
                                 y3="-0.75732251"
                                 z3="0.76526813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.03984768"
                                 y3="-0.43845288"
                                 z3="-0.13202268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.54229305"
                                 y3="0.36418607"
                                 z3="-0.6006363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.87125195"
                                 y3="-3.26677935"
                                 z3="0.36114431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.35270098"
                                 y3="-2.92394869"
                                 z3="-0.533409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.07427006"
                                 y3="-3.87982072"
                                 z3="-1.28219557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.84113118"
                                 y3="-0.52269797"
                                 z3="-2.98901006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.04957959"
                                 y3="-2.25280965"
                                 z3="-3.2689053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.33421381"
                                 y3="-1.32295927"
                                 z3="-2.49832279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.21256013"
                                 y3="-2.74945726"
                                 z3="0.47099055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.46409715"
                                 y3="2.02823348"
                                 z3="-0.58964356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.81857348"
                                 y3="4.40736079"
                                 z3="-0.30052607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.21010768"
                                 y3="-1.94520917"
                                 z3="-2.48393746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.81342478"
                                 y3="-0.49065388"
                                 z3="-0.82436124">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" 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 a19" order="S"/>
                           <bond atomRefs2="a18 a45" 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="C21H26N">
                           <atomArray count="21 26 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,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:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:2.3175,-1.2152,-.3052;2.1425,-.8765,1.1591;2.4344,.566,1.4157;1.5294,1.5672,.958;1.8778,2.9299,1.1516;-4.6692,-1.7367,-1.1836;1.6758,-2.5336,-.6792;3.5864,.9229,2.0693;.2985,1.2745,.3227;3.7404,-1.1592,-.7205;3.0787,3.252,1.8237;3.9108,2.2735,2.2862;1.0096,3.9402,.6825;-4.9616,-.5708,-.2288;-5.2715,-3.0334,-.6251;-5.2525,-1.4413,-2.5707;.1985,-2.4934,-.4977;-.5227,2.277,-.1181;-.1616,3.6249,.0529;-3.2206,-1.898,-1.2946;-.6248,-2.1538,-1.4991;-2.0246,-2.0344,-1.3762;2.8124,-1.534,1.7138;1.1194,-1.1403,1.4239;1.9449,-2.7199,-1.7195;2.1546,-3.2975,-.0652;4.2611,.1555,2.4307;-.0448,.2524,.211;4.1564,-.1906,-.4593;3.8091,-1.3086,-1.7948;4.2906,-1.9456,-.209;3.3288,4.2945,1.9752;4.8202,2.5281,2.8119;1.2844,4.9762,.8349;-4.5555,-.7573,.7653;-6.0398,-.4385,-.132;-4.5423,.3642,-.6006;-4.8713,-3.2668,.3611;-6.3527,-2.9239,-.5334;-5.0743,-3.8798,-1.2822;-4.8411,-.5227,-2.989;-5.0496,-2.2528,-3.2689;-6.3342,-1.323,-2.4983;-.2126,-2.7495,.471;-1.4641,2.0282,-.5896;-.8186,4.4074,-.3005;-.2101,-1.9452,-2.4839;1.8134,-.4907,-.8244;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="2.31746"
                        y3="-1.215196"
                        z3="-0.305194"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.142534"
                        y3="-0.876487"
                        z3="1.159115"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.434432"
                        y3="0.565997"
                        z3="1.415654"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.529384"
                        y3="1.567238"
                        z3="0.958001"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.877784"
                        y3="2.929948"
                        z3="1.151633"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.66923"
                        y3="-1.73673"
                        z3="-1.183641"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.675838"
                        y3="-2.533584"
                        z3="-0.679224"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.586426"
                        y3="0.922893"
                        z3="2.069346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.29853"
                        y3="1.274537"
                        z3="0.322698"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.740398"
                        y3="-1.159162"
                        z3="-0.72052"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.078703"
                        y3="3.251956"
                        z3="1.823683"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.910761"
                        y3="2.273473"
                        z3="2.28618"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.009579"
                        y3="3.940154"
                        z3="0.682452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.961637"
                        y3="-0.570819"
                        z3="-0.228765"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.271454"
                        y3="-3.03336"
                        z3="-0.625113"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.252476"
                        y3="-1.441299"
                        z3="-2.570708"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.198508"
                        y3="-2.493378"
                        z3="-0.497725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.522728"
                        y3="2.277014"
                        z3="-0.118128"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.161607"
                        y3="3.624897"
                        z3="0.052929"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.220638"
                        y3="-1.897956"
                        z3="-1.294613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.624819"
                        y3="-2.153763"
                        z3="-1.499081"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.024563"
                        y3="-2.034444"
                        z3="-1.376177"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.81242"
                        y3="-1.5340"
                        z3="1.713818"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.119363"
                        y3="-1.14034"
                        z3="1.423922"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.944872"
                        y3="-2.719905"
                        z3="-1.719519"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.154612"
                        y3="-3.297479"
                        z3="-0.065215"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.261147"
                        y3="0.155471"
                        z3="2.430689"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.044846"
                        y3="0.252369"
                        z3="0.210975"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.156442"
                        y3="-0.190633"
                        z3="-0.459326"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.809101"
                        y3="-1.308605"
                        z3="-1.794785"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.290647"
                        y3="-1.945581"
                        z3="-0.208989"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.328804"
                        y3="4.29447"
                        z3="1.975221"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.820179"
                        y3="2.528088"
                        z3="2.811916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.284358"
                        y3="4.976233"
                        z3="0.834938"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.555536"
                        y3="-0.757323"
                        z3="0.765268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.039848"
                        y3="-0.438453"
                        z3="-0.132023"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.542293"
                        y3="0.364186"
                        z3="-0.600636"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.871252"
                        y3="-3.266779"
                        z3="0.361144"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.352701"
                        y3="-2.923949"
                        z3="-0.533409"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.07427"
                        y3="-3.879821"
                        z3="-1.282196"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.841131"
                        y3="-0.522698"
                        z3="-2.98901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.04958"
                        y3="-2.25281"
                        z3="-3.268905"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.334214"
                        y3="-1.322959"
                        z3="-2.498323"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.21256"
                        y3="-2.749457"
                        z3="0.470991"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.464097"
                        y3="2.028233"
                        z3="-0.589644"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.818573"
                        y3="4.407361"
                        z3="-0.300526"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.210108"
                        y3="-1.945209"
                        z3="-2.483937"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.813425"
                        y3="-0.490654"
                        z3="-0.824361"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a45" 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="C21H26N">
                  <atomArray count="21 26 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,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:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:2.3175,-1.2152,-.3052;2.1425,-.8765,1.1591;2.4344,.566,1.4157;1.5294,1.5672,.958;1.8778,2.9299,1.1516;-4.6692,-1.7367,-1.1836;1.6758,-2.5336,-.6792;3.5864,.9229,2.0693;.2985,1.2745,.3227;3.7404,-1.1592,-.7205;3.0787,3.252,1.8237;3.9108,2.2735,2.2862;1.0096,3.9402,.6825;-4.9616,-.5708,-.2288;-5.2715,-3.0334,-.6251;-5.2525,-1.4413,-2.5707;.1985,-2.4934,-.4977;-.5227,2.277,-.1181;-.1616,3.6249,.0529;-3.2206,-1.898,-1.2946;-.6248,-2.1538,-1.4991;-2.0246,-2.0344,-1.3762;2.8124,-1.534,1.7138;1.1194,-1.1403,1.4239;1.9449,-2.7199,-1.7195;2.1546,-3.2975,-.0652;4.2611,.1555,2.4307;-.0448,.2524,.211;4.1564,-.1906,-.4593;3.8091,-1.3086,-1.7948;4.2906,-1.9456,-.209;3.3288,4.2945,1.9752;4.8202,2.5281,2.8119;1.2844,4.9762,.8349;-4.5555,-.7573,.7653;-6.0398,-.4385,-.132;-4.5423,.3642,-.6006;-4.8713,-3.2668,.3611;-6.3527,-2.9239,-.5334;-5.0743,-3.8798,-1.2822;-4.8411,-.5227,-2.989;-5.0496,-2.2528,-3.2689;-6.3342,-1.323,-2.4983;-.2126,-2.7495,.471;-1.4641,2.0282,-.5896;-.8186,4.4074,-.3005;-.2101,-1.9452,-2.4839;1.8134,-.4907,-.8244;</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">-870.41704212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1679.68857581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2550.10561793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4491.11053327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1941.00491535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.66131488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24427276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481708</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000172940353</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000172940353</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000345880706</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.073880696861</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.7544 101.8380 101.9775 102.1575 102.2211 102.3586 102.3724 102.6935 102.9036 103.0447 103.3163 103.6090 103.7220 103.9762 104.1184 104.1585 104.4349 104.5079 104.6685 104.9054 104.9755 105.1355 105.4387 105.4979 105.6560 105.9197 106.1412 106.2889 106.6250 106.9019 107.0214 107.1634 107.2567 107.3352 107.6468 107.7860 107.8387 107.9973 108.1658 108.2184 108.2616 108.3902 108.5083 108.6704 108.7748 108.9982 109.4822 109.5567 109.7529 109.9012 109.9280 110.3153 110.4335 110.7167 110.8565 110.9037 111.0890 111.3042 111.4071 111.5145 111.8532 111.9471 112.0636 112.3343 112.3789 112.4986 112.5822 112.7689 112.9090 112.9764 113.1084 113.1269 113.2372 113.3497 113.5240 113.6186 113.6243 113.7916 113.8391 114.1415 114.2547 114.3333 114.4216 114.6454 114.7888 114.8761 114.9919 115.0545 115.1807 115.5263 115.5652 115.6786 115.8110 115.9061 116.1387 116.2313 116.4607 116.5875 116.8794 116.9413 117.1372 117.2417 117.5126 117.5782 117.9817 118.1989 118.3169 118.5045 118.5602 118.6661 118.9736 119.0813 119.3931 119.7622 120.0947 120.4633 120.7477 120.9433 121.0118 121.0981 121.2936 121.6983 121.8001 121.8853 122.0298 122.1254 122.3351 123.0274 123.0524 123.2682 123.5007 123.9825 124.2729 124.6980 124.8220 125.2389 125.3879 125.8731 125.9598 126.0152 126.3336 126.4926 126.5697 126.7579 126.9547 127.0794 127.2415 127.4166 127.5199 127.7536 127.9198 128.1725 128.3319 128.6958 128.7387 128.8765 129.2810 129.4301 129.5720 129.7096 130.0286 130.2412 130.4295 130.4421 130.7625 131.1843 131.2667 131.3315 131.4175 131.8184 131.8929 131.9725 132.5797 132.6953 132.9020 132.9151 133.1595 133.7106 133.8170 134.1306 134.3676 134.7842 134.8706 135.1958 135.3543 135.4538 135.9928 136.4445 136.8686 137.1119 137.3688 137.7943 138.2176 138.7409 138.9789 139.4160 139.8688 140.1149 140.3533 140.5074 140.8012 141.1727 141.4256 141.7436 141.9170 142.1618 142.2322 142.3462 142.4799 142.8163 142.9295 143.1651 143.2139 143.3991 143.8055 144.0786 144.3653 144.7695 144.8353 145.0491 145.2579 145.6421 145.7702 145.7903 145.8840 146.0733 146.2501 146.4573 146.5255 146.7229 146.8119 147.0611 147.4883 147.6412 147.6722 147.8079 148.0369 148.2283 148.4359 148.8576 149.1325 149.8487 150.0262 150.3754 150.4505 150.8395 151.4640 151.7825 152.3188 152.4154 152.4397 152.8169 153.1159 153.2296 153.6831 153.9874 154.3711 154.4839 154.9275 155.0968 155.7277 155.7559 155.7627 155.8487 156.1022 156.8084 157.5219 157.9794 158.1400 158.7606 159.0807 159.8596 160.5998 161.5992 162.4237 162.8390 163.7728 164.3563 165.9249 166.8694 167.3948 168.1340 169.5260 175.1630 180.3771 185.3827 614.6072 622.9657 625.1889 628.3025 629.8655 630.9037 632.2916 633.3887 633.6684 635.9795 636.5355 637.1933 639.3917 643.7669 643.8612 645.5714 646.1570 648.0074 649.1370 661.6043 663.6063 897.2013</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.162116 -0.193284 0.042248 -0.084381 -0.045726 -0.016346 -0.130701 -0.145136 -0.221912 -0.194591 -0.074191 -0.092119 -0.038159 -0.263229 -0.252852 -0.251894 -0.154894 -0.122211 -0.114274 -0.159870 -0.196679 0.223467 0.146355 0.182477 0.140215 0.148281 0.128852 0.158205 0.156842 0.136841 0.130543 0.130556 0.147909 0.128320 0.098306 0.101789 0.091770 0.095903 0.099160 0.102886 0.093546 0.101422 0.099162 0.135842 0.137402 0.145404 0.121787 0.164844</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">6.8379 6.1933 5.9578 6.0844 6.0457 6.0163 6.1307 6.1451 6.2219 6.1946 6.0742 6.0921 6.0382 6.2632 6.2529 6.2519 6.1549 6.1222 6.1143 6.1599 6.1967 5.7765 0.8536 0.8175 0.8598 0.8517 0.8711 0.8418 0.8432 0.8632 0.8695 0.8694 0.8521 0.8717 0.9017 0.8982 0.9082 0.9041 0.9008 0.8971 0.9065 0.8986 0.9008 0.8642 0.8626 0.8546 0.8782 0.8352</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.1621 -0.1933 0.0422 -0.0844 -0.0457 -0.0163 -0.1307 -0.1451 -0.2219 -0.1946 -0.0742 -0.0921 -0.0382 -0.2632 -0.2529 -0.2519 -0.1549 -0.1222 -0.1143 -0.1599 -0.1967 0.2235 0.1464 0.1825 0.1402 0.1483 0.1289 0.1582 0.1568 0.1368 0.1305 0.1306 0.1479 0.1283 0.0983 0.1018 0.0918 0.0959 0.0992 0.1029 0.0935 0.1014 0.0992 0.1358 0.1374 0.1454 0.1218 0.1648</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5734 3.8234 3.4134 4.0023 4.0274 4.1339 3.8664 3.9923 3.9440 3.8558 3.9894 3.9779 3.9242 3.8993 3.8909 3.8949 3.7936 4.0612 3.9872 3.9787 4.0631 3.6584 1.0090 0.9801 1.0021 1.0035 1.0081 1.0051 0.9917 0.9985 0.9978 1.0099 0.9978 1.0104 1.0069 1.0081 1.0085 1.0083 1.0065 1.0075 1.0082 1.0081 1.0067 1.0186 1.0047 0.9977 1.0031 1.0183</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5734 3.8234 3.4134 4.0023 4.0274 4.1339 3.8664 3.9923 3.9440 3.8558 3.9894 3.9779 3.9242 3.8993 3.8909 3.8949 3.7936 4.0612 3.9872 3.9787 4.0631 3.6584 1.0090 0.9801 1.0021 1.0035 1.0081 1.0051 0.9917 0.9985 0.9978 1.0099 0.9978 1.0104 1.0069 1.0081 1.0085 1.0083 1.0065 1.0075 1.0082 1.0081 1.0067 1.0186 1.0047 0.9977 1.0031 1.0183</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8461 0.8511 0.8914 0.9487 0.7892 1.0069 1.0266 1.2037 1.4793 1.3831 1.2506 1.2621 1.2824 0.9470 0.9613 0.9685 1.3470 -0.2337 0.9667 0.9928 0.9937 1.3285 0.9750 1.6455 0.8935 0.9665 0.9777 0.9736 1.5891 0.9427 0.9665 1.5740 0.9469 0.9848 0.9878 0.9869 0.9829 0.9874 0.9844 0.9832 0.9849 0.9886 1.8170 0.9796 1.3133 0.9660 0.9673 2.6602 1.1871 0.9543</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 6 0 9 0 47 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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021939869</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.438981986068</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.94951 16.57754 2.62803 -12.97334 11.82962 -1.14371 -6.54204 6.17372 -0.36832</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.88969</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.34500</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
