<?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="2.132443"
                        y3="-1.140593"
                        z3="-0.545669"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.326755"
                        y3="-0.393149"
                        z3="0.001289"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.908035"
                        y3="0.715419"
                        z3="0.911456"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.200171"
                        y3="1.839279"
                        z3="0.396576"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.729781"
                        y3="2.817002"
                        z3="1.312162"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.860706"
                        y3="-2.199742"
                        z3="-1.175262"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.321157"
                        y3="-1.828036"
                        z3="0.531869"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.176549"
                        y3="0.626584"
                        z3="2.253672"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.937145"
                        y3="2.034167"
                        z3="-0.981008"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.522998"
                        y3="-2.07142"
                        z3="-1.630746"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.024538"
                        y3="2.681688"
                        z3="2.687945"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.747704"
                        y3="1.620423"
                        z3="3.150483"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.985824"
                        y3="3.916753"
                        z3="0.83069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.90134"
                        y3="-3.537946"
                        z3="-1.922691"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.270325"
                        y3="-1.058029"
                        z3="-2.116184"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.805072"
                        y3="-2.244322"
                        z3="0.033744"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.014422"
                        y3="-2.235858"
                        z3="0.016473"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.214246"
                        y3="3.11164"
                        z3="-1.417439"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.720576"
                        y3="4.057533"
                        z3="-0.502178"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.501524"
                        y3="-1.951168"
                        z3="-0.697136"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.08986"
                        y3="-1.454307"
                        z3="0.186922"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.382935"
                        y3="-1.745753"
                        z3="-0.294768"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.889337"
                        y3="-0.034722"
                        z3="-0.862808"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.947702"
                        y3="-1.125103"
                        z3="0.518089"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.920319"
                        y3="-2.670963"
                        z3="0.879777"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.227637"
                        y3="-1.112677"
                        z3="1.347616"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.726993"
                        y3="-0.224623"
                        z3="2.637211"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.354741"
                        y3="1.367124"
                        z3="-1.728282"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.636478"
                        y3="-2.541048"
                        z3="-2.046971"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.185559"
                        y3="-2.832634"
                        z3="-1.225656"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.039385"
                        y3="-1.521043"
                        z3="-2.413124"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.672792"
                        y3="3.441381"
                        z3="3.374526"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.983423"
                        y3="1.531254"
                        z3="4.201543"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.630703"
                        y3="4.655734"
                        z3="1.537764"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.913568"
                        y3="-3.7300"
                        z3="-2.280567"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.612744"
                        y3="-4.364298"
                        z3="-1.273487"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.235962"
                        y3="-3.533335"
                        z3="-2.78595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.609545"
                        y3="-0.996405"
                        z3="-2.980733"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.28425"
                        y3="-1.228949"
                        z3="-2.479921"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.254353"
                        y3="-0.095674"
                        z3="-1.605118"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.532862"
                        y3="-3.043944"
                        z3="0.722126"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.792394"
                        y3="-1.303421"
                        z3="0.583274"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.826379"
                        y3="-2.42417"
                        z3="-0.304487"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.111554"
                        y3="-3.186067"
                        z3="-0.494029"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.03504"
                        y3="3.246682"
                        z3="-2.475513"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.149521"
                        y3="4.90329"
                        z3="-0.858988"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.982402"
                        y3="-0.518997"
                        z3="0.733833"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.504459"
                        y3="-0.439597"
                        z3="-0.949347"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:2.1324,-1.1406,-.5457;3.3268,-.3931,.0013;2.908,.7154,.9115;2.2002,1.8393,.3966;1.7298,2.817,1.3122;-4.8607,-2.1997,-1.1753;1.3212,-1.828,.5319;3.1765,.6266,2.2537;1.9371,2.0342,-.981;2.523,-2.0714,-1.6307;2.0245,2.6817,2.6879;2.7477,1.6204,3.1505;.9858,3.9168,.8307;-4.9013,-3.5379,-1.9227;-5.2703,-1.058,-2.1162;-5.8051,-2.2443,.0337;-.0144,-2.2359,.0165;1.2142,3.1116,-1.4174;.7206,4.0575,-.5022;-3.5015,-1.9512,-.6971;-1.0899,-1.4543,.1869;-2.3829,-1.7458,-.2948;3.8893,-.0347,-.8628;3.9477,-1.1251,.5181;1.9203,-2.671,.8798;1.2276,-1.1127,1.3476;3.727,-.2246,2.6372;2.3547,1.3671,-1.7283;1.6365,-2.541,-2.047;3.1856,-2.8326,-1.2257;3.0394,-1.521,-2.4131;1.6728,3.4414,3.3745;2.9834,1.5313,4.2015;.6307,4.6557,1.5378;-5.9136,-3.73,-2.2806;-4.6127,-4.3643,-1.2735;-4.236,-3.5333,-2.786;-4.6095,-.9964,-2.9807;-6.2843,-1.2289,-2.4799;-5.2544,-.0957,-1.6051;-5.5329,-3.0439,.7221;-5.7924,-1.3034,.5833;-6.8264,-2.4242,-.3045;-.1116,-3.1861,-.494;1.035,3.2467,-2.4755;.1495,4.9033,-.859;-.9824,-.519,.7338;1.5045,-.4396,-.9493;</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">1662.0127042096 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">4.378e-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">0.332 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.712 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="2.13244286"
                                 y3="-1.14059299"
                                 z3="-0.54566908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.32675544"
                                 y3="-0.39314905"
                                 z3="0.00128851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.90803514"
                                 y3="0.71541888"
                                 z3="0.91145643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.20017094"
                                 y3="1.83927943"
                                 z3="0.39657586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.7297815"
                                 y3="2.8170024"
                                 z3="1.31216159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.86070628"
                                 y3="-2.19974214"
                                 z3="-1.17526172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.32115656"
                                 y3="-1.82803629"
                                 z3="0.53186923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.17654884"
                                 y3="0.6265842"
                                 z3="2.25367167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.93714506"
                                 y3="2.03416693"
                                 z3="-0.98100825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.52299811"
                                 y3="-2.07142037"
                                 z3="-1.63074616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.02453847"
                                 y3="2.68168842"
                                 z3="2.68794528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.74770402"
                                 y3="1.6204234"
                                 z3="3.15048264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.98582416"
                                 y3="3.91675267"
                                 z3="0.83068998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.90133991"
                                 y3="-3.5379462"
                                 z3="-1.92269107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.27032458"
                                 y3="-1.05802943"
                                 z3="-2.11618416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.80507221"
                                 y3="-2.24432193"
                                 z3="0.03374399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.01442204"
                                 y3="-2.2358582"
                                 z3="0.0164728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.21424589"
                                 y3="3.11164029"
                                 z3="-1.4174395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.72057633"
                                 y3="4.05753279"
                                 z3="-0.50217815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.50152421"
                                 y3="-1.95116836"
                                 z3="-0.69713627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.08986013"
                                 y3="-1.4543068"
                                 z3="0.18692231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.38293522"
                                 y3="-1.74575341"
                                 z3="-0.29476808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.88933678"
                                 y3="-0.03472153"
                                 z3="-0.86280777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.9477019"
                                 y3="-1.12510266"
                                 z3="0.51808881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.9203188"
                                 y3="-2.6709627"
                                 z3="0.87977694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.22763665"
                                 y3="-1.11267742"
                                 z3="1.34761642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.72699326"
                                 y3="-0.22462262"
                                 z3="2.63721099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.35474116"
                                 y3="1.36712369"
                                 z3="-1.72828164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.63647848"
                                 y3="-2.54104764"
                                 z3="-2.04697085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.18555892"
                                 y3="-2.83263405"
                                 z3="-1.22565643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.03938451"
                                 y3="-1.52104313"
                                 z3="-2.4131245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.67279246"
                                 y3="3.44138129"
                                 z3="3.37452644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.98342278"
                                 y3="1.53125355"
                                 z3="4.20154288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.63070289"
                                 y3="4.65573426"
                                 z3="1.53776382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.91356776"
                                 y3="-3.72999984"
                                 z3="-2.28056691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.61274417"
                                 y3="-4.36429787"
                                 z3="-1.27348733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.23596209"
                                 y3="-3.53333508"
                                 z3="-2.78594983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.60954482"
                                 y3="-0.99640497"
                                 z3="-2.98073308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.28424951"
                                 y3="-1.22894863"
                                 z3="-2.47992062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.25435289"
                                 y3="-0.09567447"
                                 z3="-1.60511822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.53286192"
                                 y3="-3.04394378"
                                 z3="0.72212623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.7923938"
                                 y3="-1.30342096"
                                 z3="0.5832738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.82637865"
                                 y3="-2.42417022"
                                 z3="-0.30448685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.11155389"
                                 y3="-3.18606666"
                                 z3="-0.49402873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.0350399"
                                 y3="3.2466816"
                                 z3="-2.47551301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.14952096"
                                 y3="4.9032902"
                                 z3="-0.85898791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.98240205"
                                 y3="-0.51899714"
                                 z3="0.73383259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.50445935"
                                 y3="-0.43959743"
                                 z3="-0.94934686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" 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 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" 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:2.1324,-1.1406,-.5457;3.3268,-.3931,.0013;2.908,.7154,.9115;2.2002,1.8393,.3966;1.7298,2.817,1.3122;-4.8607,-2.1997,-1.1753;1.3212,-1.828,.5319;3.1765,.6266,2.2537;1.9371,2.0342,-.981;2.523,-2.0714,-1.6307;2.0245,2.6817,2.6879;2.7477,1.6204,3.1505;.9858,3.9168,.8307;-4.9013,-3.5379,-1.9227;-5.2703,-1.058,-2.1162;-5.8051,-2.2443,.0337;-.0144,-2.2359,.0165;1.2142,3.1116,-1.4174;.7206,4.0575,-.5022;-3.5015,-1.9512,-.6971;-1.0899,-1.4543,.1869;-2.3829,-1.7458,-.2948;3.8893,-.0347,-.8628;3.9477,-1.1251,.5181;1.9203,-2.671,.8798;1.2276,-1.1127,1.3476;3.727,-.2246,2.6372;2.3547,1.3671,-1.7283;1.6365,-2.541,-2.047;3.1856,-2.8326,-1.2257;3.0394,-1.521,-2.4131;1.6728,3.4414,3.3745;2.9834,1.5313,4.2015;.6307,4.6557,1.5378;-5.9136,-3.73,-2.2806;-4.6127,-4.3643,-1.2735;-4.236,-3.5333,-2.7859;-4.6095,-.9964,-2.9807;-6.2842,-1.2289,-2.4799;-5.2544,-.0957,-1.6051;-5.5329,-3.0439,.7221;-5.7924,-1.3034,.5833;-6.8264,-2.4242,-.3045;-.1116,-3.1861,-.494;1.035,3.2467,-2.4755;.1495,4.9033,-.859;-.9824,-.519,.7338;1.5045,-.4396,-.9493;</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="2.132443"
                        y3="-1.140593"
                        z3="-0.545669"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.326755"
                        y3="-0.393149"
                        z3="0.001289"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.908035"
                        y3="0.715419"
                        z3="0.911456"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.200171"
                        y3="1.839279"
                        z3="0.396576"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.729781"
                        y3="2.817002"
                        z3="1.312162"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.860706"
                        y3="-2.199742"
                        z3="-1.175262"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.321157"
                        y3="-1.828036"
                        z3="0.531869"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.176549"
                        y3="0.626584"
                        z3="2.253672"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.937145"
                        y3="2.034167"
                        z3="-0.981008"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.522998"
                        y3="-2.07142"
                        z3="-1.630746"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.024538"
                        y3="2.681688"
                        z3="2.687945"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.747704"
                        y3="1.620423"
                        z3="3.150483"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.985824"
                        y3="3.916753"
                        z3="0.83069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.90134"
                        y3="-3.537946"
                        z3="-1.922691"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.270325"
                        y3="-1.058029"
                        z3="-2.116184"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.805072"
                        y3="-2.244322"
                        z3="0.033744"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.014422"
                        y3="-2.235858"
                        z3="0.016473"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.214246"
                        y3="3.11164"
                        z3="-1.417439"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.720576"
                        y3="4.057533"
                        z3="-0.502178"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.501524"
                        y3="-1.951168"
                        z3="-0.697136"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.08986"
                        y3="-1.454307"
                        z3="0.186922"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.382935"
                        y3="-1.745753"
                        z3="-0.294768"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.889337"
                        y3="-0.034722"
                        z3="-0.862808"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.947702"
                        y3="-1.125103"
                        z3="0.518089"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.920319"
                        y3="-2.670963"
                        z3="0.879777"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.227637"
                        y3="-1.112677"
                        z3="1.347616"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.726993"
                        y3="-0.224623"
                        z3="2.637211"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.354741"
                        y3="1.367124"
                        z3="-1.728282"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.636478"
                        y3="-2.541048"
                        z3="-2.046971"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.185559"
                        y3="-2.832634"
                        z3="-1.225656"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.039385"
                        y3="-1.521043"
                        z3="-2.413124"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.672792"
                        y3="3.441381"
                        z3="3.374526"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.983423"
                        y3="1.531254"
                        z3="4.201543"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.630703"
                        y3="4.655734"
                        z3="1.537764"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.913568"
                        y3="-3.7300"
                        z3="-2.280567"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.612744"
                        y3="-4.364298"
                        z3="-1.273487"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.235962"
                        y3="-3.533335"
                        z3="-2.78595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.609545"
                        y3="-0.996405"
                        z3="-2.980733"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.28425"
                        y3="-1.228949"
                        z3="-2.479921"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.254353"
                        y3="-0.095674"
                        z3="-1.605118"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.532862"
                        y3="-3.043944"
                        z3="0.722126"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.792394"
                        y3="-1.303421"
                        z3="0.583274"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.826379"
                        y3="-2.42417"
                        z3="-0.304487"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.111554"
                        y3="-3.186067"
                        z3="-0.494029"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.03504"
                        y3="3.246682"
                        z3="-2.475513"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.149521"
                        y3="4.90329"
                        z3="-0.858988"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.982402"
                        y3="-0.518997"
                        z3="0.733833"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.504459"
                        y3="-0.439597"
                        z3="-0.949347"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:2.1324,-1.1406,-.5457;3.3268,-.3931,.0013;2.908,.7154,.9115;2.2002,1.8393,.3966;1.7298,2.817,1.3122;-4.8607,-2.1997,-1.1753;1.3212,-1.828,.5319;3.1765,.6266,2.2537;1.9371,2.0342,-.981;2.523,-2.0714,-1.6307;2.0245,2.6817,2.6879;2.7477,1.6204,3.1505;.9858,3.9168,.8307;-4.9013,-3.5379,-1.9227;-5.2703,-1.058,-2.1162;-5.8051,-2.2443,.0337;-.0144,-2.2359,.0165;1.2142,3.1116,-1.4174;.7206,4.0575,-.5022;-3.5015,-1.9512,-.6971;-1.0899,-1.4543,.1869;-2.3829,-1.7458,-.2948;3.8893,-.0347,-.8628;3.9477,-1.1251,.5181;1.9203,-2.671,.8798;1.2276,-1.1127,1.3476;3.727,-.2246,2.6372;2.3547,1.3671,-1.7283;1.6365,-2.541,-2.047;3.1856,-2.8326,-1.2257;3.0394,-1.521,-2.4131;1.6728,3.4414,3.3745;2.9834,1.5313,4.2015;.6307,4.6557,1.5378;-5.9136,-3.73,-2.2806;-4.6127,-4.3643,-1.2735;-4.236,-3.5333,-2.786;-4.6095,-.9964,-2.9807;-6.2843,-1.2289,-2.4799;-5.2544,-.0957,-1.6051;-5.5329,-3.0439,.7221;-5.7924,-1.3034,.5833;-6.8264,-2.4242,-.3045;-.1116,-3.1861,-.494;1.035,3.2467,-2.4755;.1495,4.9033,-.859;-.9824,-.519,.7338;1.5045,-.4396,-.9493;</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">-870.41696731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1662.01270421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2532.42967152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4455.83175449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1923.40208297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.65918544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24221813</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481938</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000123987190</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000123987190</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000247974379</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.072222921399</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.8336 101.8771 101.9702 102.0043 102.2611 102.3276 102.6768 102.8115 102.9575 103.1636 103.2915 103.3924 103.6556 103.8352 104.1078 104.3142 104.3895 104.5049 104.5848 104.8554 104.9692 105.2480 105.4340 105.7764 105.8550 105.9239 106.2413 106.2674 106.5481 106.7362 106.9660 107.2960 107.3055 107.4023 107.5337 107.6052 107.7559 107.8744 107.9034 108.1046 108.1784 108.4253 108.5462 108.7108 108.9593 109.0678 109.3225 109.4487 109.6170 109.7919 110.0412 110.0792 110.3233 110.4175 110.8701 110.8910 111.1349 111.2657 111.3419 111.3826 111.5835 111.8614 112.0221 112.0953 112.2534 112.4142 112.4278 112.4932 112.5465 112.9013 112.9810 113.0882 113.1919 113.4396 113.5532 113.5820 113.6636 113.8699 113.9887 114.0695 114.2894 114.3636 114.3876 114.7335 114.8169 114.9469 115.0171 115.0500 115.3375 115.4142 115.5447 115.6564 115.8600 116.0350 116.1077 116.2618 116.4034 116.5192 116.6334 117.1046 117.1288 117.4246 117.5279 117.7768 117.8869 118.2175 118.3795 118.5562 118.6356 118.7531 119.0389 119.1499 119.3751 119.6682 119.6768 120.1355 120.4533 120.8868 120.9618 121.1580 121.4299 121.6126 121.6740 121.9140 122.0870 122.3267 122.5837 122.8179 123.0221 123.0692 123.1531 123.7578 124.4298 124.6893 124.8612 125.0809 125.2761 125.7854 126.1296 126.1550 126.3841 126.5592 126.6485 126.7546 126.8704 126.9761 127.3477 127.4506 127.6780 127.7940 128.1055 128.1891 128.4550 128.6991 128.7349 128.7671 129.2854 129.3951 129.5924 129.8992 130.0200 130.2567 130.4785 130.5847 130.6593 130.8606 131.2590 131.2996 131.3964 131.6433 131.8476 131.9720 132.1697 132.5999 132.8087 132.9159 133.3334 133.4752 133.7159 134.2761 134.4800 134.6190 134.8339 135.1708 135.3163 135.5338 135.9150 136.3199 136.5561 136.9575 137.4764 137.6011 138.2391 138.6692 139.4345 139.8040 140.1066 140.2930 140.4720 140.4849 140.7903 140.9675 141.1325 141.4037 141.4771 141.9966 142.2542 142.4108 142.5670 142.6074 142.9234 143.1765 143.2433 143.3022 143.8634 144.0219 144.2061 144.7183 144.9563 145.1322 145.2615 145.4006 145.6342 145.8137 145.9230 145.9657 146.1764 146.5704 146.6332 146.8205 146.9805 147.2545 147.4073 147.6297 147.7116 147.7341 147.8312 147.9044 149.0537 149.1090 149.4168 149.7054 149.9574 150.0648 150.3628 150.9210 151.4978 151.8185 152.2487 152.4399 152.5805 152.8409 152.8627 153.2129 153.4653 154.0253 154.2514 154.4801 154.8094 154.9676 155.8287 155.8477 155.8628 155.9523 156.1629 156.5624 157.5411 158.0552 158.2558 158.7933 159.2500 160.2897 160.4612 161.1873 162.2050 163.1337 163.7104 164.0969 165.7546 166.9562 167.3652 167.8726 169.6549 174.9819 180.7219 185.1995 614.7177 622.9313 623.8795 627.9086 629.7122 630.8412 632.2106 633.3029 633.4036 635.7806 636.1692 637.1843 639.1915 643.8190 643.9240 645.0909 646.1041 647.8070 649.1931 661.3690 663.8665 897.6924</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">0.155608 -0.194010 0.119533 -0.128068 -0.060273 -0.015289 -0.164467 -0.119688 -0.246626 -0.173932 -0.070158 -0.101566 -0.032503 -0.256721 -0.257842 -0.255548 -0.167355 -0.098685 -0.115755 -0.146289 -0.168394 0.202344 0.172564 0.145450 0.149963 0.163678 0.126229 0.134066 0.140784 0.133613 0.131196 0.131513 0.148424 0.129680 0.098941 0.098852 0.092848 0.095520 0.099511 0.098419 0.100468 0.098133 0.098107 0.136459 0.142270 0.147704 0.119857 0.161437</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">6.8444 6.1940 5.8805 6.1281 6.0603 6.0153 6.1645 6.1197 6.2466 6.1739 6.0702 6.1016 6.0325 6.2567 6.2578 6.2555 6.1674 6.0987 6.1158 6.1463 6.1684 5.7977 0.8274 0.8545 0.8500 0.8363 0.8738 0.8659 0.8592 0.8664 0.8688 0.8685 0.8516 0.8703 0.9011 0.9011 0.9072 0.9045 0.9005 0.9016 0.8995 0.9019 0.9019 0.8635 0.8577 0.8523 0.8801 0.8386</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">0.1556 -0.1940 0.1195 -0.1281 -0.0603 -0.0153 -0.1645 -0.1197 -0.2466 -0.1739 -0.0702 -0.1016 -0.0325 -0.2567 -0.2578 -0.2555 -0.1674 -0.0987 -0.1158 -0.1463 -0.1684 0.2023 0.1726 0.1455 0.1500 0.1637 0.1262 0.1341 0.1408 0.1336 0.1312 0.1315 0.1484 0.1297 0.0989 0.0989 0.0928 0.0955 0.0995 0.0984 0.1005 0.0981 0.0981 0.1365 0.1423 0.1477 0.1199 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5734 3.8189 3.3493 3.9730 4.0225 4.1287 3.8974 3.9697 3.9591 3.8525 3.9806 3.9847 3.9202 3.8982 3.8984 3.8979 3.7899 4.0387 3.9965 3.9794 4.0657 3.7165 0.9807 1.0084 1.0068 0.9990 1.0098 1.0102 0.9995 0.9958 1.0001 1.0095 0.9979 1.0099 1.0075 1.0074 1.0082 1.0075 1.0068 1.0075 1.0075 1.0079 1.0063 1.0123 1.0010 0.9970 1.0028 1.0304</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5734 3.8189 3.3493 3.9730 4.0225 4.1287 3.8974 3.9697 3.9591 3.8525 3.9806 3.9847 3.9202 3.8982 3.8984 3.8979 3.7899 4.0387 3.9965 3.9794 4.0657 3.7165 0.9807 1.0084 1.0068 0.9990 1.0098 1.0102 0.9995 0.9958 1.0001 1.0095 0.9979 1.0099 1.0075 1.0074 1.0082 1.0075 1.0068 1.0075 1.0075 1.0079 1.0063 1.0123 1.0010 0.9970 1.0028 1.0304</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">0.8490 0.8445 0.9028 0.9451 0.8104 1.0256 0.9997 1.1850 1.4683 1.3864 1.2388 1.2624 1.2837 0.9595 0.9597 0.9628 1.3325 -0.2319 0.9721 0.9843 0.9932 1.3206 0.9818 1.6334 0.9217 0.9702 0.9728 0.9757 1.5912 0.9440 0.9665 1.5776 0.9468 0.9887 0.9851 0.9851 0.9847 0.9877 0.9842 0.9842 0.9835 0.9875 1.8137 0.9751 1.3153 0.9608 0.9661 2.6777 1.2072 0.9590</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">-0.021111546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.438078859199</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.20194 18.51394 2.31200 -16.56716 15.51798 -1.04918 -9.68104 9.11525 -0.56579</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60120</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.61174</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
