<?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="1.102404"
                        y3="-0.5649"
                        z3="0.719157"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.341145"
                        y3="-0.173441"
                        z3="1.493622"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.135378"
                        y3="0.852202"
                        z3="0.753285"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.626736"
                        y3="2.174808"
                        z3="0.60469"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.359379"
                        y3="3.093558"
                        z3="-0.191597"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.419268"
                        y3="-2.939605"
                        z3="-1.234178"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.12708"
                        y3="-1.351194"
                        z3="1.566816"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.333723"
                        y3="0.505803"
                        z3="0.183186"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.427219"
                        y3="2.623065"
                        z3="1.208977"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.432599"
                        y3="-1.266334"
                        z3="-0.54629"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.586311"
                        y3="2.69129"
                        z3="-0.766437"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.074436"
                        y3="1.43111"
                        z3="-0.572509"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.854955"
                        y3="4.398546"
                        z3="-0.38498"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.593727"
                        y3="-1.834601"
                        z3="-2.284523"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.483276"
                        y3="-2.786296"
                        z3="-0.13838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.53786"
                        y3="-4.318599"
                        z3="-1.895037"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.213291"
                        y3="-1.431739"
                        z3="0.932485"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.96672"
                        y3="3.896371"
                        z3="1.006728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.679243"
                        y3="4.79125"
                        z3="0.189854"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.097786"
                        y3="-2.809369"
                        z3="-0.62303"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.729646"
                        y3="-2.57509"
                        z3="0.464724"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.009374"
                        y3="-2.688593"
                        z3="-0.117228"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.911737"
                        y3="-1.087291"
                        z3="1.65878"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.000856"
                        y3="0.184224"
                        z3="2.466473"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.571526"
                        y3="-2.333821"
                        z3="1.729984"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.080045"
                        y3="-0.837618"
                        z3="2.528963"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.72161"
                        y3="-0.497823"
                        z3="0.312534"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.877328"
                        y3="1.985822"
                        z3="1.893784"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.955399"
                        y3="-2.190436"
                        z3="-0.309331"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.068841"
                        y3="-0.631585"
                        z3="-1.155363"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.514012"
                        y3="-1.492254"
                        z3="-1.079379"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.141731"
                        y3="3.404075"
                        z3="-1.362863"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.020337"
                        y3="1.135507"
                        z3="-1.003955"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.42009"
                        y3="5.090857"
                        z3="-0.996072"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.840432"
                        y3="-1.907551"
                        z3="-3.068781"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.525319"
                        y3="-0.844134"
                        z3="-1.834977"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.574836"
                        y3="-1.924674"
                        z3="-2.752052"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.410093"
                        y3="-1.817777"
                        z3="0.355603"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.476917"
                        y3="-2.864655"
                        z3="-0.581203"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.390013"
                        y3="-3.563427"
                        z3="0.619681"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.790144"
                        y3="-4.451688"
                        z3="-2.676648"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.415435"
                        y3="-5.120266"
                        z3="-1.1673"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.522809"
                        y3="-4.425413"
                        z3="-2.351073"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.802535"
                        y3="-0.521551"
                        z3="0.894708"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.056057"
                        y3="4.222723"
                        z3="1.490607"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.303309"
                        y3="5.792926"
                        z3="0.034935"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.147395"
                        y3="-3.49143"
                        z3="0.536581"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.637803"
                        y3="0.310383"
                        z3="0.460733"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" 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:1.1024,-.5649,.7192;2.3411,-.1734,1.4936;3.1354,.8522,.7533;2.6267,2.1748,.6047;3.3594,3.0936,-.1916;-5.4193,-2.9396,-1.2342;.1271,-1.3512,1.5668;4.3337,.5058,.1832;1.4272,2.6231,1.209;1.4326,-1.2663,-.5463;4.5863,2.6913,-.7664;5.0744,1.4311,-.5725;2.855,4.3985,-.385;-5.5937,-1.8346,-2.2845;-6.4833,-2.7863,-.1384;-5.5379,-4.3186,-1.895;-1.2133,-1.4317,.9325;.9667,3.8964,1.0067;1.6792,4.7912,.1899;-4.0978,-2.8094,-.623;-1.7296,-2.5751,.4647;-3.0094,-2.6886,-.1172;2.9117,-1.0873,1.6588;2.0009,.1842,2.4665;.5715,-2.3338,1.73;.08,-.8376,2.529;4.7216,-.4978,.3125;.8773,1.9858,1.8938;1.9554,-2.1904,-.3093;2.0688,-.6316,-1.1554;.514,-1.4923,-1.0794;5.1417,3.4041,-1.3629;6.0203,1.1355,-1.004;3.4201,5.0909,-.9961;-4.8404,-1.9076,-3.0688;-5.5253,-.8441,-1.835;-6.5748,-1.9247,-2.7521;-6.4101,-1.8178,.3556;-7.4769,-2.8647,-.5812;-6.39,-3.5634,.6197;-4.7901,-4.4517,-2.6766;-5.4154,-5.1203,-1.1673;-6.5228,-4.4254,-2.3511;-1.8025,-.5216,.8947;.0561,4.2227,1.4906;1.3033,5.7929,.0349;-1.1474,-3.4914,.5366;.6378,.3104,.4607;</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">1613.6562917157 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">4.462e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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">0.376 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.802 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="1.1024041"
                                 y3="-0.56490027"
                                 z3="0.71915659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.34114451"
                                 y3="-0.17344058"
                                 z3="1.49362218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="3.13537829"
                                 y3="0.85220217"
                                 z3="0.75328466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.62673631"
                                 y3="2.17480799"
                                 z3="0.60468979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.35937935"
                                 y3="3.09355776"
                                 z3="-0.1915968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.41926777"
                                 y3="-2.93960537"
                                 z3="-1.23417755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.12708001"
                                 y3="-1.35119391"
                                 z3="1.56681563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.33372262"
                                 y3="0.50580309"
                                 z3="0.18318551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.42721932"
                                 y3="2.62306456"
                                 z3="1.2089774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.43259947"
                                 y3="-1.26633444"
                                 z3="-0.54629049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.58631108"
                                 y3="2.69129"
                                 z3="-0.76643731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.07443551"
                                 y3="1.43110973"
                                 z3="-0.57250945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.8549553"
                                 y3="4.39854608"
                                 z3="-0.38497973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.59372712"
                                 y3="-1.83460063"
                                 z3="-2.28452303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.48327556"
                                 y3="-2.78629581"
                                 z3="-0.13838047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.53786032"
                                 y3="-4.31859905"
                                 z3="-1.89503719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.21329082"
                                 y3="-1.43173882"
                                 z3="0.93248524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.9667197"
                                 y3="3.89637136"
                                 z3="1.00672792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.67924277"
                                 y3="4.79125043"
                                 z3="0.18985412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.09778584"
                                 y3="-2.80936854"
                                 z3="-0.62302963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.72964595"
                                 y3="-2.57509016"
                                 z3="0.4647244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.0093745"
                                 y3="-2.68859302"
                                 z3="-0.11722797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.91173653"
                                 y3="-1.08729147"
                                 z3="1.65877956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.00085629"
                                 y3="0.18422424"
                                 z3="2.4664728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.57152574"
                                 y3="-2.33382055"
                                 z3="1.72998425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.08004528"
                                 y3="-0.83761839"
                                 z3="2.52896329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.72161024"
                                 y3="-0.49782294"
                                 z3="0.31253423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.8773285"
                                 y3="1.98582156"
                                 z3="1.89378377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.95539937"
                                 y3="-2.19043618"
                                 z3="-0.30933132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.0688413"
                                 y3="-0.63158532"
                                 z3="-1.15536253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.51401199"
                                 y3="-1.49225358"
                                 z3="-1.07937864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.14173073"
                                 y3="3.40407461"
                                 z3="-1.36286312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.0203367"
                                 y3="1.13550738"
                                 z3="-1.00395544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.42009017"
                                 y3="5.09085746"
                                 z3="-0.99607192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.84043231"
                                 y3="-1.90755145"
                                 z3="-3.06878058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.52531897"
                                 y3="-0.8441339"
                                 z3="-1.83497743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.57483645"
                                 y3="-1.92467447"
                                 z3="-2.75205189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.41009287"
                                 y3="-1.81777723"
                                 z3="0.35560273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.47691688"
                                 y3="-2.86465476"
                                 z3="-0.58120333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.390013"
                                 y3="-3.56342748"
                                 z3="0.61968088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.79014411"
                                 y3="-4.45168786"
                                 z3="-2.67664833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.41543459"
                                 y3="-5.12026561"
                                 z3="-1.16729994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.52280898"
                                 y3="-4.42541288"
                                 z3="-2.35107253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.8025348"
                                 y3="-0.52155081"
                                 z3="0.89470792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.05605681"
                                 y3="4.22272331"
                                 z3="1.49060739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.30330908"
                                 y3="5.79292562"
                                 z3="0.03493541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.14739454"
                                 y3="-3.49143029"
                                 z3="0.53658123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.63780281"
                                 y3="0.31038317"
                                 z3="0.46073291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" 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 a30" order="S"/>
                           <bond atomRefs2="a10 a29" 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 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" 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:1.1024,-.5649,.7192;2.3411,-.1734,1.4936;3.1354,.8522,.7533;2.6267,2.1748,.6047;3.3594,3.0936,-.1916;-5.4193,-2.9396,-1.2342;.1271,-1.3512,1.5668;4.3337,.5058,.1832;1.4272,2.6231,1.209;1.4326,-1.2663,-.5463;4.5863,2.6913,-.7664;5.0744,1.4311,-.5725;2.855,4.3985,-.385;-5.5937,-1.8346,-2.2845;-6.4833,-2.7863,-.1384;-5.5379,-4.3186,-1.895;-1.2133,-1.4317,.9325;.9667,3.8964,1.0067;1.6792,4.7913,.1899;-4.0978,-2.8094,-.623;-1.7296,-2.5751,.4647;-3.0094,-2.6886,-.1172;2.9117,-1.0873,1.6588;2.0009,.1842,2.4665;.5715,-2.3338,1.73;.08,-.8376,2.529;4.7216,-.4978,.3125;.8773,1.9858,1.8938;1.9554,-2.1904,-.3093;2.0688,-.6316,-1.1554;.514,-1.4923,-1.0794;5.1417,3.4041,-1.3629;6.0203,1.1355,-1.004;3.4201,5.0909,-.9961;-4.8404,-1.9076,-3.0688;-5.5253,-.8441,-1.835;-6.5748,-1.9247,-2.7521;-6.4101,-1.8178,.3556;-7.4769,-2.8647,-.5812;-6.39,-3.5634,.6197;-4.7901,-4.4517,-2.6766;-5.4154,-5.1203,-1.1673;-6.5228,-4.4254,-2.3511;-1.8025,-.5216,.8947;.0561,4.2227,1.4906;1.3033,5.7929,.0349;-1.1474,-3.4914,.5366;.6378,.3104,.4607;</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="1.102404"
                        y3="-0.5649"
                        z3="0.719157"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.341145"
                        y3="-0.173441"
                        z3="1.493622"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.135378"
                        y3="0.852202"
                        z3="0.753285"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.626736"
                        y3="2.174808"
                        z3="0.60469"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.359379"
                        y3="3.093558"
                        z3="-0.191597"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.419268"
                        y3="-2.939605"
                        z3="-1.234178"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.12708"
                        y3="-1.351194"
                        z3="1.566816"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.333723"
                        y3="0.505803"
                        z3="0.183186"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.427219"
                        y3="2.623065"
                        z3="1.208977"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.432599"
                        y3="-1.266334"
                        z3="-0.54629"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.586311"
                        y3="2.69129"
                        z3="-0.766437"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.074436"
                        y3="1.43111"
                        z3="-0.572509"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.854955"
                        y3="4.398546"
                        z3="-0.38498"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.593727"
                        y3="-1.834601"
                        z3="-2.284523"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.483276"
                        y3="-2.786296"
                        z3="-0.13838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.53786"
                        y3="-4.318599"
                        z3="-1.895037"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.213291"
                        y3="-1.431739"
                        z3="0.932485"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.96672"
                        y3="3.896371"
                        z3="1.006728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.679243"
                        y3="4.79125"
                        z3="0.189854"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.097786"
                        y3="-2.809369"
                        z3="-0.62303"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.729646"
                        y3="-2.57509"
                        z3="0.464724"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.009374"
                        y3="-2.688593"
                        z3="-0.117228"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.911737"
                        y3="-1.087291"
                        z3="1.65878"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.000856"
                        y3="0.184224"
                        z3="2.466473"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.571526"
                        y3="-2.333821"
                        z3="1.729984"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.080045"
                        y3="-0.837618"
                        z3="2.528963"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.72161"
                        y3="-0.497823"
                        z3="0.312534"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.877328"
                        y3="1.985822"
                        z3="1.893784"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.955399"
                        y3="-2.190436"
                        z3="-0.309331"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.068841"
                        y3="-0.631585"
                        z3="-1.155363"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.514012"
                        y3="-1.492254"
                        z3="-1.079379"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.141731"
                        y3="3.404075"
                        z3="-1.362863"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.020337"
                        y3="1.135507"
                        z3="-1.003955"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.42009"
                        y3="5.090857"
                        z3="-0.996072"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.840432"
                        y3="-1.907551"
                        z3="-3.068781"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.525319"
                        y3="-0.844134"
                        z3="-1.834977"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.574836"
                        y3="-1.924674"
                        z3="-2.752052"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.410093"
                        y3="-1.817777"
                        z3="0.355603"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.476917"
                        y3="-2.864655"
                        z3="-0.581203"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.390013"
                        y3="-3.563427"
                        z3="0.619681"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.790144"
                        y3="-4.451688"
                        z3="-2.676648"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.415435"
                        y3="-5.120266"
                        z3="-1.1673"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.522809"
                        y3="-4.425413"
                        z3="-2.351073"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.802535"
                        y3="-0.521551"
                        z3="0.894708"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.056057"
                        y3="4.222723"
                        z3="1.490607"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.303309"
                        y3="5.792926"
                        z3="0.034935"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.147395"
                        y3="-3.49143"
                        z3="0.536581"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.637803"
                        y3="0.310383"
                        z3="0.460733"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" 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:1.1024,-.5649,.7192;2.3411,-.1734,1.4936;3.1354,.8522,.7533;2.6267,2.1748,.6047;3.3594,3.0936,-.1916;-5.4193,-2.9396,-1.2342;.1271,-1.3512,1.5668;4.3337,.5058,.1832;1.4272,2.6231,1.209;1.4326,-1.2663,-.5463;4.5863,2.6913,-.7664;5.0744,1.4311,-.5725;2.855,4.3985,-.385;-5.5937,-1.8346,-2.2845;-6.4833,-2.7863,-.1384;-5.5379,-4.3186,-1.895;-1.2133,-1.4317,.9325;.9667,3.8964,1.0067;1.6792,4.7912,.1899;-4.0978,-2.8094,-.623;-1.7296,-2.5751,.4647;-3.0094,-2.6886,-.1172;2.9117,-1.0873,1.6588;2.0009,.1842,2.4665;.5715,-2.3338,1.73;.08,-.8376,2.529;4.7216,-.4978,.3125;.8773,1.9858,1.8938;1.9554,-2.1904,-.3093;2.0688,-.6316,-1.1554;.514,-1.4923,-1.0794;5.1417,3.4041,-1.3629;6.0203,1.1355,-1.004;3.4201,5.0909,-.9961;-4.8404,-1.9076,-3.0688;-5.5253,-.8441,-1.835;-6.5748,-1.9247,-2.7521;-6.4101,-1.8178,.3556;-7.4769,-2.8647,-.5812;-6.39,-3.5634,.6197;-4.7901,-4.4517,-2.6766;-5.4154,-5.1203,-1.1673;-6.5228,-4.4254,-2.3511;-1.8025,-.5216,.8947;.0561,4.2227,1.4906;1.3033,5.7929,.0349;-1.1474,-3.4914,.5366;.6378,.3104,.4607;</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">-870.41756857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1613.65629172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2484.07386028</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4359.18166724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1875.10780696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.66143001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24386145</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481817</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000044650686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000044650686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000089301373</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.072799192791</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.8563 101.9581 102.1008 102.1293 102.2854 102.4387 102.5653 102.6931 102.8785 103.0916 103.2017 103.4703 103.7271 103.9408 104.0253 104.2124 104.4726 104.4910 104.6151 104.7357 104.8366 104.9555 105.2148 105.6007 105.7066 105.8627 106.2105 106.2742 106.4595 106.7872 106.9506 107.0877 107.3336 107.5600 107.6020 107.6983 107.8441 107.8987 108.0271 108.0854 108.3160 108.4035 108.4436 108.7216 108.8415 108.9538 109.2262 109.5513 109.6476 109.7551 109.9463 110.1544 110.3638 110.4954 110.7365 110.9073 110.9539 111.1783 111.3496 111.4113 111.6847 111.8984 112.0461 112.2434 112.3383 112.4562 112.5650 112.7445 112.8464 113.0053 113.1291 113.1803 113.2845 113.4448 113.4803 113.5501 113.5700 113.7259 113.8203 114.1113 114.3684 114.4483 114.5162 114.6863 114.8380 114.9859 115.0170 115.0467 115.2162 115.4482 115.6696 115.8059 115.8823 115.9857 116.1600 116.3522 116.6961 116.7356 116.7732 117.0399 117.1344 117.1880 117.3215 117.7139 117.8310 118.0152 118.4978 118.5293 118.6998 118.8710 119.0823 119.2908 119.5415 119.6902 119.8218 120.0633 120.5648 120.9071 120.9945 121.2922 121.4414 121.5786 121.7296 122.0109 122.0986 122.1924 122.5808 122.7075 122.8864 123.0924 123.2698 123.7511 124.3042 124.5264 124.8317 125.2226 125.5007 125.8777 125.9700 126.1414 126.1648 126.4891 126.5741 126.6477 126.7211 126.9842 127.1315 127.1508 127.4465 127.8521 127.9890 128.0409 128.3611 128.4392 128.7021 129.0099 129.0420 129.1933 129.5742 129.8174 130.0105 130.1550 130.1889 130.5435 130.6937 130.8523 130.9351 131.2121 131.4153 131.7088 132.0471 132.0800 132.3251 132.6283 132.7871 132.9208 132.9587 133.3589 133.6121 134.0134 134.2444 134.4394 134.7957 134.9856 135.4003 135.7599 136.3284 136.4525 136.6822 136.9368 137.1836 137.8080 138.1381 138.6995 139.3364 139.8812 140.2398 140.3837 140.4386 140.5021 140.9277 141.3080 141.4403 141.5565 141.7049 142.0505 142.1924 142.4187 142.6851 143.0909 143.1807 143.2808 143.4005 143.6864 143.9697 144.0220 144.3880 144.8023 144.8596 145.1593 145.2132 145.4596 145.5294 145.7132 145.8609 146.0350 146.2235 146.5226 146.7590 146.7722 146.9392 147.1622 147.3588 147.5204 147.6352 147.7412 147.8069 147.8797 148.0714 149.0576 149.4877 149.8736 149.9332 150.1403 150.2325 150.6191 151.3047 151.7901 152.1604 152.4471 152.6964 152.7731 153.1375 153.5394 153.9699 154.2062 154.4239 154.6709 154.9699 155.6655 155.8479 155.8801 155.9215 155.9620 156.3368 156.7456 157.7115 158.0780 158.2023 158.6228 158.9948 159.6486 160.4274 161.0270 162.2239 162.4419 164.0076 164.4658 165.7393 166.7202 167.3604 167.9295 169.4311 175.0038 180.0333 185.2384 613.8745 622.7677 623.7087 627.9127 629.6561 630.8384 632.1649 633.1542 633.7502 635.8007 636.3264 636.5877 638.8543 643.8430 643.9366 645.8119 646.1910 647.7620 649.2086 661.3946 663.4357 896.7399</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">0.166401 -0.190649 0.059997 -0.090846 -0.048460 -0.022448 -0.120763 -0.110558 -0.252185 -0.223710 -0.072930 -0.101775 -0.033936 -0.256762 -0.253591 -0.254034 -0.171642 -0.105785 -0.114559 -0.150076 -0.167079 0.206342 0.146944 0.169168 0.135984 0.143385 0.125733 0.138438 0.130007 0.159400 0.162569 0.131053 0.147886 0.129491 0.096837 0.094079 0.099204 0.095505 0.098632 0.101765 0.096428 0.099815 0.098165 0.130738 0.142380 0.147659 0.120410 0.167371</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">6.8336 6.1906 5.9400 6.0908 6.0485 6.0224 6.1208 6.1106 6.2522 6.2237 6.0729 6.1018 6.0339 6.2568 6.2536 6.2540 6.1716 6.1058 6.1146 6.1501 6.1671 5.7937 0.8531 0.8308 0.8640 0.8566 0.8743 0.8616 0.8700 0.8406 0.8374 0.8689 0.8521 0.8705 0.9032 0.9059 0.9008 0.9045 0.9014 0.8982 0.9036 0.9002 0.9018 0.8693 0.8576 0.8523 0.8796 0.8326</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">0.1664 -0.1906 0.0600 -0.0908 -0.0485 -0.0224 -0.1208 -0.1106 -0.2522 -0.2237 -0.0729 -0.1018 -0.0339 -0.2568 -0.2536 -0.2540 -0.1716 -0.1058 -0.1146 -0.1501 -0.1671 0.2063 0.1469 0.1692 0.1360 0.1434 0.1257 0.1384 0.1300 0.1594 0.1626 0.1311 0.1479 0.1295 0.0968 0.0941 0.0992 0.0955 0.0986 0.1018 0.0964 0.0998 0.0982 0.1307 0.1424 0.1477 0.1204 0.1674</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5516 3.8357 3.4180 3.9880 4.0267 4.1380 3.8733 3.9735 3.9623 3.8654 3.9829 3.9845 3.9235 3.8963 3.8941 3.8951 3.8479 4.0462 3.9976 3.9694 4.0764 3.7069 1.0094 0.9849 1.0053 1.0018 1.0092 1.0081 0.9989 0.9910 0.9932 1.0096 0.9981 1.0099 1.0076 1.0081 1.0077 1.0081 1.0065 1.0077 1.0078 1.0080 1.0069 1.0217 1.0011 0.9970 1.0027 1.0139</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5516 3.8357 3.4180 3.9880 4.0267 4.1380 3.8733 3.9735 3.9623 3.8654 3.9829 3.9845 3.9235 3.8963 3.8941 3.8951 3.8479 4.0462 3.9976 3.9694 4.0764 3.7069 1.0094 0.9849 1.0053 1.0018 1.0092 1.0081 0.9989 0.9910 0.9932 1.0096 0.9981 1.0099 1.0076 1.0081 1.0077 1.0081 1.0065 1.0077 1.0078 1.0080 1.0069 1.0217 1.0011 0.9970 1.0027 1.0139</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">0.8503 0.8515 0.8764 0.9495 0.8072 1.0028 1.0306 1.2028 1.4764 1.3830 1.2377 1.2619 1.2821 0.9580 0.9615 0.9641 1.3393 -0.2311 0.9787 0.9988 0.9858 1.3249 0.9762 1.6352 0.9174 0.9729 0.9704 0.9680 1.5886 0.9440 0.9668 1.5782 0.9464 0.9852 0.9845 0.9886 0.9837 0.9873 0.9839 0.9842 0.9843 0.9884 1.8567 0.9663 1.3171 0.9617 0.9659 2.6669 1.2130 0.9380</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">-0.020456430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.438024994959</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.16805 24.54235 1.37430 -16.89911 16.41931 -0.47981 -5.06003 5.56864 0.50861</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.91932</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
