<?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="2.358386"
                        y3="-1.219498"
                        z3="-0.281787"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.960042"
                        y3="-0.779605"
                        z3="1.111341"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.339222"
                        y3="0.645562"
                        z3="1.349144"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.59626"
                        y3="1.692444"
                        z3="0.730135"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.033657"
                        y3="3.030503"
                        z3="0.914908"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.765094"
                        y3="-1.811485"
                        z3="-1.054246"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.611486"
                        y3="-2.459261"
                        z3="-0.726659"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.422131"
                        y3="0.941463"
                        z3="2.137943"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.44004"
                        y3="1.46722"
                        z3="-0.055241"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.827302"
                        y3="-1.38562"
                        z3="-0.409571"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.161751"
                        y3="3.287941"
                        z3="1.72661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.835861"
                        y3="2.270109"
                        z3="2.33764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.323766"
                        y3="4.083033"
                        z3="0.296119"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.277102"
                        y3="-2.843871"
                        z3="-2.068699"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.910177"
                        y3="-0.396257"
                        z3="-1.62859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.551671"
                        y3="-1.929882"
                        z3="0.256972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.192664"
                        y3="-2.153249"
                        z3="-1.042193"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.227623"
                        y3="2.509818"
                        z3="-0.639172"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.220898"
                        y3="3.831579"
                        z3="-0.470479"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.352619"
                        y3="-2.080678"
                        z3="-0.790664"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.832664"
                        y3="-2.581832"
                        z3="-0.29477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.187685"
                        y3="-2.309736"
                        z3="-0.576526"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.46175"
                        y3="-1.455757"
                        z3="1.804149"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.886659"
                        y3="-0.945867"
                        z3="1.196746"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.140603"
                        y3="-2.83858"
                        z3="-1.60242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.714789"
                        y3="-3.192976"
                        z3="0.073948"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.970461"
                        y3="0.142013"
                        z3="2.623021"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.031196"
                        y3="0.46982"
                        z3="-0.170709"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.080885"
                        y3="-1.567091"
                        z3="-1.450706"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.140763"
                        y3="-2.234619"
                        z3="0.193587"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.32587"
                        y3="-0.484446"
                        z3="-0.064595"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.481368"
                        y3="4.312956"
                        z3="1.866404"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.688299"
                        y3="2.476627"
                        z3="2.969259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.663555"
                        y3="5.10015"
                        z3="0.444925"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.733428"
                        y3="-2.781381"
                        z3="-3.011054"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.332207"
                        y3="-2.660176"
                        z3="-2.274914"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.180491"
                        y3="-3.859462"
                        z3="-1.686149"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.549677"
                        y3="0.356393"
                        z3="-0.927247"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.359744"
                        y3="-0.287182"
                        z3="-2.562972"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.961089"
                        y3="-0.18761"
                        z3="-1.831864"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.207615"
                        y3="-1.205953"
                        z3="0.995447"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.609684"
                        y3="-1.742039"
                        z3="0.070079"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.458131"
                        y3="-2.926162"
                        z3="0.688214"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.003751"
                        y3="-1.584593"
                        z3="-1.945271"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.117356"
                        y3="2.316442"
                        z3="-1.223222"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.316811"
                        y3="4.645671"
                        z3="-0.936351"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.633839"
                        y3="-3.185611"
                        z3="0.588358"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.08094"
                        y3="-0.459213"
                        z3="-0.908754"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 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 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.3584,-1.2195,-.2818;1.96,-.7796,1.1113;2.3392,.6456,1.3491;1.5963,1.6924,.7301;2.0337,3.0305,.9149;-4.7651,-1.8115,-1.0542;1.6115,-2.4593,-.7267;3.4221,.9415,2.1379;.44,1.4672,-.0552;3.8273,-1.3856,-.4096;3.1618,3.2879,1.7266;3.8359,2.2701,2.3376;1.3238,4.083,.2961;-5.2771,-2.8439,-2.0687;-4.9102,-.3963,-1.6286;-5.5517,-1.9299,.257;.1927,-2.1532,-1.0422;-.2276,2.5098,-.6392;.2209,3.8316,-.4705;-3.3526,-2.0807,-.7907;-.8327,-2.5818,-.2948;-2.1877,-2.3097,-.5765;2.4617,-1.4558,1.8041;.8867,-.9459,1.1967;2.1406,-2.8386,-1.6024;1.7148,-3.193,.0739;3.9705,.142,2.623;.0312,.4698,-.1707;4.0809,-1.5671,-1.4507;4.1408,-2.2346,.1936;4.3259,-.4844,-.0646;3.4814,4.313,1.8664;4.6883,2.4766,2.9693;1.6636,5.1002,.4449;-4.7334,-2.7814,-3.0111;-6.3322,-2.6602,-2.2749;-5.1805,-3.8595,-1.6861;-4.5497,.3564,-.9272;-4.3597,-.2872,-2.563;-5.9611,-.1876,-1.8319;-5.2076,-1.206,.9954;-6.6097,-1.742,.0701;-5.4581,-2.9262,.6882;-.0038,-1.5846,-1.9453;-1.1174,2.3164,-1.2232;-.3168,4.6457,-.9364;-.6338,-3.1856,.5884;2.0809,-.4592,-.9088;</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">1671.4223404452 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">4.129e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.386 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.801 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="2.3583861"
                                 y3="-1.21949814"
                                 z3="-0.28178703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.96004198"
                                 y3="-0.77960486"
                                 z3="1.11134123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.3392222"
                                 y3="0.64556169"
                                 z3="1.34914366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.59626041"
                                 y3="1.69244398"
                                 z3="0.73013458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.03365669"
                                 y3="3.03050332"
                                 z3="0.91490759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.76509421"
                                 y3="-1.81148474"
                                 z3="-1.05424568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.61148601"
                                 y3="-2.45926066"
                                 z3="-0.72665895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.42213057"
                                 y3="0.94146259"
                                 z3="2.13794342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.44003978"
                                 y3="1.46721968"
                                 z3="-0.05524108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.8273021"
                                 y3="-1.38561984"
                                 z3="-0.40957147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.16175084"
                                 y3="3.28794142"
                                 z3="1.72660952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.83586123"
                                 y3="2.27010947"
                                 z3="2.33764034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.32376621"
                                 y3="4.0830332"
                                 z3="0.29611899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.27710225"
                                 y3="-2.84387119"
                                 z3="-2.06869947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.91017741"
                                 y3="-0.396257"
                                 z3="-1.62859037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.55167147"
                                 y3="-1.92988218"
                                 z3="0.25697152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.19266389"
                                 y3="-2.15324931"
                                 z3="-1.04219259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.22762299"
                                 y3="2.5098182"
                                 z3="-0.63917174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.22089831"
                                 y3="3.83157868"
                                 z3="-0.47047932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.35261891"
                                 y3="-2.08067769"
                                 z3="-0.79066415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.83266434"
                                 y3="-2.5818324"
                                 z3="-0.29476974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.1876854"
                                 y3="-2.30973591"
                                 z3="-0.57652616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.46174988"
                                 y3="-1.45575748"
                                 z3="1.80414912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.8866592"
                                 y3="-0.94586719"
                                 z3="1.19674566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.14060342"
                                 y3="-2.83857968"
                                 z3="-1.60242041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.71478904"
                                 y3="-3.19297633"
                                 z3="0.07394765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.97046056"
                                 y3="0.14201297"
                                 z3="2.62302135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.0311956"
                                 y3="0.46982004"
                                 z3="-0.17070919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.08088512"
                                 y3="-1.5670913"
                                 z3="-1.45070643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.14076264"
                                 y3="-2.23461946"
                                 z3="0.193587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.32586966"
                                 y3="-0.48444557"
                                 z3="-0.06459496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.4813684"
                                 y3="4.31295644"
                                 z3="1.86640414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.68829934"
                                 y3="2.47662703"
                                 z3="2.96925893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.6635552"
                                 y3="5.10015008"
                                 z3="0.4449251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.73342849"
                                 y3="-2.78138089"
                                 z3="-3.01105444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.33220691"
                                 y3="-2.66017571"
                                 z3="-2.27491354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.18049131"
                                 y3="-3.85946197"
                                 z3="-1.68614898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.54967739"
                                 y3="0.35639251"
                                 z3="-0.92724671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.35974366"
                                 y3="-0.28718168"
                                 z3="-2.56297196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.96108909"
                                 y3="-0.18761047"
                                 z3="-1.83186395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.20761496"
                                 y3="-1.2059535"
                                 z3="0.99544696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.60968353"
                                 y3="-1.74203943"
                                 z3="0.07007922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.45813071"
                                 y3="-2.92616218"
                                 z3="0.68821404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.00375053"
                                 y3="-1.58459314"
                                 z3="-1.94527069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.1173561"
                                 y3="2.31644232"
                                 z3="-1.22322196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.31681121"
                                 y3="4.64567077"
                                 z3="-0.93635091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.63383898"
                                 y3="-3.18561066"
                                 z3="0.58835781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.08093962"
                                 y3="-0.45921324"
                                 z3="-0.90875404">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a14" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 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 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.3584,-1.2195,-.2818;1.96,-.7796,1.1113;2.3392,.6456,1.3491;1.5963,1.6924,.7301;2.0337,3.0305,.9149;-4.7651,-1.8115,-1.0542;1.6115,-2.4593,-.7267;3.4221,.9415,2.1379;.44,1.4672,-.0552;3.8273,-1.3856,-.4096;3.1618,3.2879,1.7266;3.8359,2.2701,2.3376;1.3238,4.083,.2961;-5.2771,-2.8439,-2.0687;-4.9102,-.3963,-1.6286;-5.5517,-1.9299,.257;.1927,-2.1532,-1.0422;-.2276,2.5098,-.6392;.2209,3.8316,-.4705;-3.3526,-2.0807,-.7907;-.8327,-2.5818,-.2948;-2.1877,-2.3097,-.5765;2.4617,-1.4558,1.8041;.8867,-.9459,1.1967;2.1406,-2.8386,-1.6024;1.7148,-3.193,.0739;3.9705,.142,2.623;.0312,.4698,-.1707;4.0809,-1.5671,-1.4507;4.1408,-2.2346,.1936;4.3259,-.4844,-.0646;3.4814,4.313,1.8664;4.6883,2.4766,2.9693;1.6636,5.1002,.4449;-4.7334,-2.7814,-3.0111;-6.3322,-2.6602,-2.2749;-5.1805,-3.8595,-1.6861;-4.5497,.3564,-.9272;-4.3597,-.2872,-2.563;-5.9611,-.1876,-1.8319;-5.2076,-1.206,.9954;-6.6097,-1.742,.0701;-5.4581,-2.9262,.6882;-.0038,-1.5846,-1.9453;-1.1174,2.3164,-1.2232;-.3168,4.6457,-.9364;-.6338,-3.1856,.5884;2.0809,-.4592,-.9088;</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="2.358386"
                        y3="-1.219498"
                        z3="-0.281787"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.960042"
                        y3="-0.779605"
                        z3="1.111341"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.339222"
                        y3="0.645562"
                        z3="1.349144"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.59626"
                        y3="1.692444"
                        z3="0.730135"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.033657"
                        y3="3.030503"
                        z3="0.914908"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.765094"
                        y3="-1.811485"
                        z3="-1.054246"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.611486"
                        y3="-2.459261"
                        z3="-0.726659"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.422131"
                        y3="0.941463"
                        z3="2.137943"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.44004"
                        y3="1.46722"
                        z3="-0.055241"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.827302"
                        y3="-1.38562"
                        z3="-0.409571"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.161751"
                        y3="3.287941"
                        z3="1.72661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.835861"
                        y3="2.270109"
                        z3="2.33764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.323766"
                        y3="4.083033"
                        z3="0.296119"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.277102"
                        y3="-2.843871"
                        z3="-2.068699"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.910177"
                        y3="-0.396257"
                        z3="-1.62859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.551671"
                        y3="-1.929882"
                        z3="0.256972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.192664"
                        y3="-2.153249"
                        z3="-1.042193"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.227623"
                        y3="2.509818"
                        z3="-0.639172"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.220898"
                        y3="3.831579"
                        z3="-0.470479"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.352619"
                        y3="-2.080678"
                        z3="-0.790664"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.832664"
                        y3="-2.581832"
                        z3="-0.29477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.187685"
                        y3="-2.309736"
                        z3="-0.576526"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.46175"
                        y3="-1.455757"
                        z3="1.804149"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.886659"
                        y3="-0.945867"
                        z3="1.196746"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.140603"
                        y3="-2.83858"
                        z3="-1.60242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.714789"
                        y3="-3.192976"
                        z3="0.073948"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.970461"
                        y3="0.142013"
                        z3="2.623021"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.031196"
                        y3="0.46982"
                        z3="-0.170709"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.080885"
                        y3="-1.567091"
                        z3="-1.450706"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.140763"
                        y3="-2.234619"
                        z3="0.193587"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.32587"
                        y3="-0.484446"
                        z3="-0.064595"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.481368"
                        y3="4.312956"
                        z3="1.866404"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.688299"
                        y3="2.476627"
                        z3="2.969259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.663555"
                        y3="5.10015"
                        z3="0.444925"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.733428"
                        y3="-2.781381"
                        z3="-3.011054"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.332207"
                        y3="-2.660176"
                        z3="-2.274914"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.180491"
                        y3="-3.859462"
                        z3="-1.686149"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.549677"
                        y3="0.356393"
                        z3="-0.927247"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.359744"
                        y3="-0.287182"
                        z3="-2.562972"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.961089"
                        y3="-0.18761"
                        z3="-1.831864"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.207615"
                        y3="-1.205953"
                        z3="0.995447"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.609684"
                        y3="-1.742039"
                        z3="0.070079"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.458131"
                        y3="-2.926162"
                        z3="0.688214"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.003751"
                        y3="-1.584593"
                        z3="-1.945271"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.117356"
                        y3="2.316442"
                        z3="-1.223222"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.316811"
                        y3="4.645671"
                        z3="-0.936351"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.633839"
                        y3="-3.185611"
                        z3="0.588358"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.08094"
                        y3="-0.459213"
                        z3="-0.908754"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 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 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.3584,-1.2195,-.2818;1.96,-.7796,1.1113;2.3392,.6456,1.3491;1.5963,1.6924,.7301;2.0337,3.0305,.9149;-4.7651,-1.8115,-1.0542;1.6115,-2.4593,-.7267;3.4221,.9415,2.1379;.44,1.4672,-.0552;3.8273,-1.3856,-.4096;3.1618,3.2879,1.7266;3.8359,2.2701,2.3376;1.3238,4.083,.2961;-5.2771,-2.8439,-2.0687;-4.9102,-.3963,-1.6286;-5.5517,-1.9299,.257;.1927,-2.1532,-1.0422;-.2276,2.5098,-.6392;.2209,3.8316,-.4705;-3.3526,-2.0807,-.7907;-.8327,-2.5818,-.2948;-2.1877,-2.3097,-.5765;2.4617,-1.4558,1.8041;.8867,-.9459,1.1967;2.1406,-2.8386,-1.6024;1.7148,-3.193,.0739;3.9705,.142,2.623;.0312,.4698,-.1707;4.0809,-1.5671,-1.4507;4.1408,-2.2346,.1936;4.3259,-.4844,-.0646;3.4814,4.313,1.8664;4.6883,2.4766,2.9693;1.6636,5.1002,.4449;-4.7334,-2.7814,-3.0111;-6.3322,-2.6602,-2.2749;-5.1805,-3.8595,-1.6861;-4.5497,.3564,-.9272;-4.3597,-.2872,-2.563;-5.9611,-.1876,-1.8319;-5.2076,-1.206,.9954;-6.6097,-1.742,.0701;-5.4581,-2.9262,.6882;-.0038,-1.5846,-1.9453;-1.1174,2.3164,-1.2232;-.3168,4.6457,-.9364;-.6338,-3.1856,.5884;2.0809,-.4592,-.9088;</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">-870.41764877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1671.42234045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2541.83998922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4474.67066599</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1932.83067678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.66047119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24282242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481946</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999997935508</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999997935508</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999995871017</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.073610182003</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.8303 101.9608 102.1371 102.1515 102.3206 102.4198 102.6226 102.8794 103.0350 103.1420 103.4061 103.5109 103.7018 103.9412 104.0894 104.2477 104.4233 104.5633 104.7639 104.9829 105.0092 105.1381 105.4760 105.7596 105.7871 105.9571 106.1550 106.3233 106.5671 106.8252 106.9779 107.0461 107.3120 107.4605 107.5898 107.6896 107.8782 107.9411 108.0711 108.3546 108.4046 108.4593 108.5661 108.6593 108.8119 108.9597 109.3574 109.3978 109.7013 109.8562 109.9853 110.2258 110.4918 110.6711 110.8640 110.9403 110.9842 111.1846 111.3643 111.5621 111.7071 111.9865 112.1023 112.2555 112.3258 112.4086 112.6301 112.7421 112.8419 112.9197 113.1190 113.2418 113.3120 113.4819 113.5228 113.6002 113.6395 113.7129 114.1209 114.2457 114.2653 114.3440 114.4966 114.5683 114.7819 114.9913 115.0860 115.3308 115.4084 115.4910 115.5899 115.7712 115.8872 115.9611 116.1668 116.2614 116.4675 116.6459 116.8628 117.1095 117.2040 117.3663 117.5015 117.6505 117.9063 118.1219 118.5369 118.6004 118.7187 118.7604 118.9731 119.1453 119.4767 119.8059 119.8560 120.2350 120.4499 120.9682 120.9858 121.2649 121.3552 121.6240 121.7482 121.9319 122.0995 122.3135 122.4296 122.6731 122.9782 123.3629 123.4469 123.7852 124.1602 124.6279 124.9843 125.0970 125.2532 126.0536 126.0875 126.1586 126.2503 126.4133 126.6297 126.6839 126.8885 127.1139 127.2564 127.4702 127.7164 127.8275 128.1038 128.3140 128.4110 128.5252 128.8897 129.1090 129.1959 129.5179 129.7784 129.9021 129.9737 130.2733 130.3352 130.6777 130.7421 130.8474 131.1147 131.3213 131.3427 131.7578 131.9332 131.9693 132.2183 132.3625 132.7708 132.9037 133.2872 133.5876 133.6696 134.2456 134.3287 134.7658 135.0187 135.2951 135.3779 135.7196 136.2361 136.6896 137.1825 137.3433 137.3949 137.7381 138.2583 138.6918 138.7704 139.2848 139.9304 140.1339 140.2956 140.4218 140.7782 141.2781 141.4411 141.6736 141.9056 142.1116 142.1759 142.3594 142.6050 142.8245 143.0729 143.1226 143.2431 143.7120 143.8361 144.1278 144.3905 144.5645 144.7236 145.0863 145.2974 145.5577 145.6598 145.7523 145.8567 145.9573 146.1211 146.3580 146.6148 147.1311 147.2801 147.3099 147.4789 147.6923 147.6996 147.7243 148.0044 148.0965 148.5702 148.7423 149.2137 149.8584 150.0573 150.1805 150.7124 151.0216 151.3481 151.8347 151.9892 152.4126 152.8703 152.9763 153.2132 153.2543 153.7270 153.8161 154.2114 154.4546 154.6571 154.9456 155.7540 155.7720 155.8748 155.8966 156.1622 156.8199 157.6212 157.9973 158.1921 158.7499 158.8906 159.5569 160.2680 161.6481 162.3903 162.8087 163.8975 164.5195 165.8645 166.9371 167.5006 168.2133 169.2617 175.1829 180.1682 185.3939 614.6122 623.0600 625.8312 628.4824 629.9478 630.9230 632.3411 633.3499 633.8646 636.0203 636.4146 637.0867 639.5579 643.7796 643.9005 645.7172 646.3096 648.0612 649.1354 661.5960 663.7879 896.9832</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">0.161016 -0.199642 0.068743 -0.090488 -0.050104 -0.021676 -0.101819 -0.159159 -0.236898 -0.194497 -0.079756 -0.090201 -0.034477 -0.252955 -0.262123 -0.253669 -0.187413 -0.119327 -0.116472 -0.148995 -0.186949 0.213097 0.146804 0.193893 0.143866 0.135401 0.132134 0.164030 0.135143 0.131958 0.154634 0.131133 0.147183 0.129080 0.097723 0.098587 0.102440 0.092603 0.095082 0.101237 0.095748 0.098394 0.100447 0.142638 0.137329 0.145414 0.126009 0.164854</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">6.8390 6.1996 5.9313 6.0905 6.0501 6.0217 6.1018 6.1592 6.2369 6.1945 6.0798 6.0902 6.0345 6.2530 6.2621 6.2537 6.1874 6.1193 6.1165 6.1490 6.1869 5.7869 0.8532 0.8061 0.8561 0.8646 0.8679 0.8360 0.8649 0.8680 0.8454 0.8689 0.8528 0.8709 0.9023 0.9014 0.8976 0.9074 0.9049 0.8988 0.9043 0.9016 0.8996 0.8574 0.8627 0.8546 0.8740 0.8351</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">0.1610 -0.1996 0.0687 -0.0905 -0.0501 -0.0217 -0.1018 -0.1592 -0.2369 -0.1945 -0.0798 -0.0902 -0.0345 -0.2530 -0.2621 -0.2537 -0.1874 -0.1193 -0.1165 -0.1490 -0.1869 0.2131 0.1468 0.1939 0.1439 0.1354 0.1321 0.1640 0.1351 0.1320 0.1546 0.1311 0.1472 0.1291 0.0977 0.0986 0.1024 0.0926 0.0951 0.1012 0.0957 0.0984 0.1004 0.1426 0.1373 0.1454 0.1260 0.1649</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5763 3.8316 3.4008 3.9766 4.0362 4.1318 3.8516 3.9889 3.9561 3.8601 3.9993 3.9790 3.9190 3.8945 3.8987 3.8972 3.7980 4.0696 3.9922 3.9756 4.0583 3.6951 1.0063 0.9745 0.9973 1.0028 1.0063 0.9966 0.9986 0.9953 0.9948 1.0096 0.9979 1.0102 1.0076 1.0063 1.0075 1.0073 1.0075 1.0085 1.0078 1.0067 1.0079 1.0109 1.0034 0.9977 0.9997 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5763 3.8316 3.4008 3.9766 4.0362 4.1318 3.8516 3.9889 3.9561 3.8601 3.9993 3.9790 3.9190 3.8945 3.8987 3.8972 3.7980 4.0696 3.9922 3.9756 4.0583 3.6951 1.0063 0.9745 0.9973 1.0028 1.0063 0.9966 0.9986 0.9953 0.9948 1.0096 0.9979 1.0102 1.0076 1.0063 1.0075 1.0073 1.0075 1.0085 1.0078 1.0067 1.0079 1.0109 1.0034 0.9977 0.9997 1.0099</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">0.8386 0.8518 0.8932 0.9522 0.7945 1.0034 1.0246 1.2047 1.4674 1.3853 1.2302 1.2651 1.2827 0.9645 0.9504 0.9673 1.3456 -0.2401 0.9573 0.9816 1.0025 1.3275 0.9773 1.6506 0.9065 0.9775 0.9744 0.9656 1.5926 0.9415 0.9669 1.5744 0.9461 0.9830 0.9875 0.9836 0.9860 0.9854 0.9893 0.9841 0.9887 0.9842 1.8191 0.9805 1.3150 0.9670 0.9665 2.6710 1.2073 0.9463</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">-0.021635435</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.439284209007</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.23864 16.93285 2.69422 -13.38413 12.15254 -1.23159 -6.82721 6.52576 -0.30144</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.56862</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
