<?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="2.235447"
                        y3="-1.195594"
                        z3="-0.23869"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.78678"
                        y3="-0.686285"
                        z3="1.114252"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.269653"
                        y3="0.707658"
                        z3="1.346907"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.692196"
                        y3="1.791077"
                        z3="0.624216"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.242229"
                        y3="3.088149"
                        z3="0.799883"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.919709"
                        y3="-2.023047"
                        z3="-0.968586"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.487036"
                        y3="-2.443421"
                        z3="-0.655504"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.295827"
                        y3="0.935376"
                        z3="2.228393"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.596144"
                        y3="1.641369"
                        z3="-0.259886"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.705095"
                        y3="-1.39222"
                        z3="-0.300258"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.30541"
                        y3="3.27539"
                        z3="1.712278"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.813424"
                        y3="2.227598"
                        z3="2.424784"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.707528"
                        y3="4.171967"
                        z3="0.06906"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.174046"
                        y3="-2.050231"
                        z3="-2.481303"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.334766"
                        y3="-0.661957"
                        z3="-0.392179"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.708123"
                        y3="-3.144824"
                        z3="-0.280452"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.065459"
                        y3="-2.157169"
                        z3="-0.978115"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.097543"
                        y3="2.713533"
                        z3="-0.949798"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.664531"
                        y3="3.990774"
                        z3="-0.794849"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.492941"
                        y3="-2.222291"
                        z3="-0.719573"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.95146"
                        y3="-2.601705"
                        z3="-0.228264"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.315016"
                        y3="-2.385144"
                        z3="-0.515847"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.183695"
                        y3="-1.382593"
                        z3="1.853557"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.699948"
                        y3="-0.763582"
                        z3="1.129431"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.018125"
                        y3="-2.841227"
                        z3="-1.521938"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.592522"
                        y3="-3.15902"
                        z3="0.161149"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.718269"
                        y3="0.109301"
                        z3="2.788886"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.093275"
                        y3="0.685889"
                        z3="-0.366424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.990794"
                        y3="-1.653022"
                        z3="-1.315868"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.982719"
                        y3="-2.198971"
                        z3="0.374123"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.207099"
                        y3="-0.476357"
                        z3="-0.003095"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.709698"
                        y3="4.270957"
                        z3="1.846086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.61612"
                        y3="2.38153"
                        z3="3.132233"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.134589"
                        y3="5.156999"
                        z3="0.208796"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.620088"
                        y3="-1.263435"
                        z3="-2.993227"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.235722"
                        y3="-1.897132"
                        z3="-2.678663"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.886284"
                        y3="-3.007225"
                        z3="-2.915837"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.157448"
                        y3="-0.612138"
                        z3="0.681938"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.791325"
                        y3="0.15522"
                        z3="-0.866459"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.399801"
                        y3="-0.5024"
                        z3="-0.564791"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.428796"
                        y3="-4.123812"
                        z3="-0.669028"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.540862"
                        y3="-3.145742"
                        z3="0.796409"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.775756"
                        y3="-3.00592"
                        z3="-0.455218"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.139561"
                        y3="-1.611187"
                        z3="-1.893046"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.749136"
                        y3="2.580726"
                        z3="-1.609717"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.262056"
                        y3="4.828343"
                        z3="-1.347588"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.7368"
                        y3="-3.182241"
                        z3="0.666829"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.998073"
                        y3="-0.460849"
                        z3="-0.911021"/>
               </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 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 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a40" 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:2.2354,-1.1956,-.2387;1.7868,-.6863,1.1143;2.2697,.7077,1.3469;1.6922,1.7911,.6242;2.2422,3.0881,.7999;-4.9197,-2.023,-.9686;1.487,-2.4434,-.6555;3.2958,.9354,2.2284;.5961,1.6414,-.2599;3.7051,-1.3922,-.3003;3.3054,3.2754,1.7123;3.8134,2.2276,2.4248;1.7075,4.172,.0691;-5.174,-2.0502,-2.4813;-5.3348,-.662,-.3922;-5.7081,-3.1448,-.2805;.0655,-2.1572,-.9781;.0975,2.7135,-.9498;.6645,3.9908,-.7948;-3.4929,-2.2223,-.7196;-.9515,-2.6017,-.2283;-2.315,-2.3851,-.5158;2.1837,-1.3826,1.8536;.6999,-.7636,1.1294;2.0181,-2.8412,-1.5219;1.5925,-3.159,.1611;3.7183,.1093,2.7889;.0933,.6859,-.3664;3.9908,-1.653,-1.3159;3.9827,-2.199,.3741;4.2071,-.4764,-.0031;3.7097,4.271,1.8461;4.6161,2.3815,3.1322;2.1346,5.157,.2088;-4.6201,-1.2634,-2.9932;-6.2357,-1.8971,-2.6787;-4.8863,-3.0072,-2.9158;-5.1574,-.6121,.6819;-4.7913,.1552,-.8665;-6.3998,-.5024,-.5648;-5.4288,-4.1238,-.669;-5.5409,-3.1457,.7964;-6.7758,-3.0059,-.4552;-.1396,-1.6112,-1.893;-.7491,2.5807,-1.6097;.2621,4.8283,-1.3476;-.7368,-3.1822,.6668;1.9981,-.4608,-.911;</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">1659.9161388977 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">4.260e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.351 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">0.339 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.698 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="2.23544726"
                                 y3="-1.19559378"
                                 z3="-0.23869009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.78677951"
                                 y3="-0.68628549"
                                 z3="1.11425177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.26965301"
                                 y3="0.70765837"
                                 z3="1.3469066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.69219584"
                                 y3="1.79107745"
                                 z3="0.62421591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.24222942"
                                 y3="3.08814905"
                                 z3="0.79988338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.91970933"
                                 y3="-2.02304736"
                                 z3="-0.96858646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.48703647"
                                 y3="-2.44342074"
                                 z3="-0.65550419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.29582651"
                                 y3="0.93537551"
                                 z3="2.22839338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.59614354"
                                 y3="1.64136936"
                                 z3="-0.25988632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.7050955"
                                 y3="-1.39222031"
                                 z3="-0.30025818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.30541045"
                                 y3="3.27538954"
                                 z3="1.71227828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.81342361"
                                 y3="2.22759767"
                                 z3="2.42478395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.70752794"
                                 y3="4.17196661"
                                 z3="0.06905968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.17404582"
                                 y3="-2.05023122"
                                 z3="-2.48130253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.33476617"
                                 y3="-0.66195652"
                                 z3="-0.39217913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.70812284"
                                 y3="-3.1448236"
                                 z3="-0.28045225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.06545907"
                                 y3="-2.15716869"
                                 z3="-0.97811541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.09754262"
                                 y3="2.71353321"
                                 z3="-0.94979752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.66453119"
                                 y3="3.99077378"
                                 z3="-0.79484941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.49294068"
                                 y3="-2.22229126"
                                 z3="-0.71957323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.95145957"
                                 y3="-2.60170495"
                                 z3="-0.2282644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.31501626"
                                 y3="-2.38514439"
                                 z3="-0.51584673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.18369492"
                                 y3="-1.38259346"
                                 z3="1.85355684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.6999479"
                                 y3="-0.76358156"
                                 z3="1.12943092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.01812497"
                                 y3="-2.8412273"
                                 z3="-1.52193772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.59252152"
                                 y3="-3.15902029"
                                 z3="0.1611491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.71826887"
                                 y3="0.10930134"
                                 z3="2.78888637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.09327478"
                                 y3="0.68588888"
                                 z3="-0.36642374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.99079371"
                                 y3="-1.65302163"
                                 z3="-1.3158679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.982719"
                                 y3="-2.19897148"
                                 z3="0.37412333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.20709908"
                                 y3="-0.47635709"
                                 z3="-0.00309513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.70969838"
                                 y3="4.2709566"
                                 z3="1.84608584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.61612037"
                                 y3="2.38153045"
                                 z3="3.13223275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.13458886"
                                 y3="5.15699939"
                                 z3="0.20879561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.62008761"
                                 y3="-1.26343519"
                                 z3="-2.99322662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.23572205"
                                 y3="-1.89713231"
                                 z3="-2.67866337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.88628361"
                                 y3="-3.00722466"
                                 z3="-2.91583669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.1574477"
                                 y3="-0.6121379"
                                 z3="0.68193848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.79132464"
                                 y3="0.15521992"
                                 z3="-0.8664593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.39980077"
                                 y3="-0.50239993"
                                 z3="-0.56479129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.42879563"
                                 y3="-4.12381192"
                                 z3="-0.66902798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.54086246"
                                 y3="-3.14574152"
                                 z3="0.79640923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.77575553"
                                 y3="-3.00592014"
                                 z3="-0.4552177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.13956064"
                                 y3="-1.6111874"
                                 z3="-1.89304649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.74913647"
                                 y3="2.58072587"
                                 z3="-1.60971669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.26205646"
                                 y3="4.82834345"
                                 z3="-1.34758804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.73679956"
                                 y3="-3.18224147"
                                 z3="0.66682867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.99807333"
                                 y3="-0.46084915"
                                 z3="-0.91102081">
                              <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 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 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" 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 a38" order="S"/>
                           <bond atomRefs2="a15 a40" 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:2.2354,-1.1956,-.2387;1.7868,-.6863,1.1143;2.2697,.7077,1.3469;1.6922,1.7911,.6242;2.2422,3.0881,.7999;-4.9197,-2.023,-.9686;1.487,-2.4434,-.6555;3.2958,.9354,2.2284;.5961,1.6414,-.2599;3.7051,-1.3922,-.3003;3.3054,3.2754,1.7123;3.8134,2.2276,2.4248;1.7075,4.172,.0691;-5.174,-2.0502,-2.4813;-5.3348,-.662,-.3922;-5.7081,-3.1448,-.2805;.0655,-2.1572,-.9781;.0975,2.7135,-.9498;.6645,3.9908,-.7948;-3.4929,-2.2223,-.7196;-.9515,-2.6017,-.2283;-2.315,-2.3851,-.5158;2.1837,-1.3826,1.8536;.6999,-.7636,1.1294;2.0181,-2.8412,-1.5219;1.5925,-3.159,.1611;3.7183,.1093,2.7889;.0933,.6859,-.3664;3.9908,-1.653,-1.3159;3.9827,-2.199,.3741;4.2071,-.4764,-.0031;3.7097,4.271,1.8461;4.6161,2.3815,3.1322;2.1346,5.157,.2088;-4.6201,-1.2634,-2.9932;-6.2357,-1.8971,-2.6787;-4.8863,-3.0072,-2.9158;-5.1574,-.6121,.6819;-4.7913,.1552,-.8665;-6.3998,-.5024,-.5648;-5.4288,-4.1238,-.669;-5.5409,-3.1457,.7964;-6.7758,-3.0059,-.4552;-.1396,-1.6112,-1.893;-.7491,2.5807,-1.6097;.2621,4.8283,-1.3476;-.7368,-3.1822,.6668;1.9981,-.4608,-.911;</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="2.235447"
                        y3="-1.195594"
                        z3="-0.23869"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.78678"
                        y3="-0.686285"
                        z3="1.114252"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.269653"
                        y3="0.707658"
                        z3="1.346907"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.692196"
                        y3="1.791077"
                        z3="0.624216"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.242229"
                        y3="3.088149"
                        z3="0.799883"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.919709"
                        y3="-2.023047"
                        z3="-0.968586"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.487036"
                        y3="-2.443421"
                        z3="-0.655504"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.295827"
                        y3="0.935376"
                        z3="2.228393"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.596144"
                        y3="1.641369"
                        z3="-0.259886"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.705095"
                        y3="-1.39222"
                        z3="-0.300258"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.30541"
                        y3="3.27539"
                        z3="1.712278"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.813424"
                        y3="2.227598"
                        z3="2.424784"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.707528"
                        y3="4.171967"
                        z3="0.06906"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.174046"
                        y3="-2.050231"
                        z3="-2.481303"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.334766"
                        y3="-0.661957"
                        z3="-0.392179"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.708123"
                        y3="-3.144824"
                        z3="-0.280452"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.065459"
                        y3="-2.157169"
                        z3="-0.978115"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.097543"
                        y3="2.713533"
                        z3="-0.949798"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.664531"
                        y3="3.990774"
                        z3="-0.794849"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.492941"
                        y3="-2.222291"
                        z3="-0.719573"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.95146"
                        y3="-2.601705"
                        z3="-0.228264"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.315016"
                        y3="-2.385144"
                        z3="-0.515847"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.183695"
                        y3="-1.382593"
                        z3="1.853557"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.699948"
                        y3="-0.763582"
                        z3="1.129431"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.018125"
                        y3="-2.841227"
                        z3="-1.521938"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.592522"
                        y3="-3.15902"
                        z3="0.161149"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.718269"
                        y3="0.109301"
                        z3="2.788886"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.093275"
                        y3="0.685889"
                        z3="-0.366424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.990794"
                        y3="-1.653022"
                        z3="-1.315868"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.982719"
                        y3="-2.198971"
                        z3="0.374123"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.207099"
                        y3="-0.476357"
                        z3="-0.003095"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.709698"
                        y3="4.270957"
                        z3="1.846086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.61612"
                        y3="2.38153"
                        z3="3.132233"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.134589"
                        y3="5.156999"
                        z3="0.208796"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.620088"
                        y3="-1.263435"
                        z3="-2.993227"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.235722"
                        y3="-1.897132"
                        z3="-2.678663"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.886284"
                        y3="-3.007225"
                        z3="-2.915837"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.157448"
                        y3="-0.612138"
                        z3="0.681938"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.791325"
                        y3="0.15522"
                        z3="-0.866459"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.399801"
                        y3="-0.5024"
                        z3="-0.564791"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.428796"
                        y3="-4.123812"
                        z3="-0.669028"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.540862"
                        y3="-3.145742"
                        z3="0.796409"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.775756"
                        y3="-3.00592"
                        z3="-0.455218"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.139561"
                        y3="-1.611187"
                        z3="-1.893046"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.749136"
                        y3="2.580726"
                        z3="-1.609717"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.262056"
                        y3="4.828343"
                        z3="-1.347588"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.7368"
                        y3="-3.182241"
                        z3="0.666829"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.998073"
                        y3="-0.460849"
                        z3="-0.911021"/>
               </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 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 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a40" 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:2.2354,-1.1956,-.2387;1.7868,-.6863,1.1143;2.2697,.7077,1.3469;1.6922,1.7911,.6242;2.2422,3.0881,.7999;-4.9197,-2.023,-.9686;1.487,-2.4434,-.6555;3.2958,.9354,2.2284;.5961,1.6414,-.2599;3.7051,-1.3922,-.3003;3.3054,3.2754,1.7123;3.8134,2.2276,2.4248;1.7075,4.172,.0691;-5.174,-2.0502,-2.4813;-5.3348,-.662,-.3922;-5.7081,-3.1448,-.2805;.0655,-2.1572,-.9781;.0975,2.7135,-.9498;.6645,3.9908,-.7948;-3.4929,-2.2223,-.7196;-.9515,-2.6017,-.2283;-2.315,-2.3851,-.5158;2.1837,-1.3826,1.8536;.6999,-.7636,1.1294;2.0181,-2.8412,-1.5219;1.5925,-3.159,.1611;3.7183,.1093,2.7889;.0933,.6859,-.3664;3.9908,-1.653,-1.3159;3.9827,-2.199,.3741;4.2071,-.4764,-.0031;3.7097,4.271,1.8461;4.6161,2.3815,3.1322;2.1346,5.157,.2088;-4.6201,-1.2634,-2.9932;-6.2357,-1.8971,-2.6787;-4.8863,-3.0072,-2.9158;-5.1574,-.6121,.6819;-4.7913,.1552,-.8665;-6.3998,-.5024,-.5648;-5.4288,-4.1238,-.669;-5.5409,-3.1457,.7964;-6.7758,-3.0059,-.4552;-.1396,-1.6112,-1.893;-.7491,2.5807,-1.6097;.2621,4.8283,-1.3476;-.7368,-3.1822,.6668;1.9981,-.4608,-.911;</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">-870.41781395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1659.91613890</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2530.33395285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4451.68945981</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1921.35550696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.65601298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.23819903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482502</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999861768657</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999861768657</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999723537315</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.072634240563</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.8560 101.9123 102.0655 102.2138 102.3372 102.5167 102.5600 102.9092 103.1469 103.1943 103.3460 103.4252 103.4948 103.9775 104.1150 104.2772 104.4463 104.5333 104.6621 104.8321 105.0190 105.1624 105.3012 105.7191 105.8255 105.9266 106.2077 106.2991 106.5240 106.7680 106.9522 107.0493 107.2751 107.3248 107.5525 107.6188 107.8311 107.9430 108.1529 108.3160 108.3766 108.5169 108.6956 108.7827 108.9143 109.1342 109.3384 109.4620 109.6164 109.8694 109.9569 110.3165 110.5516 110.6605 110.7607 110.9404 111.0009 111.0816 111.3464 111.5315 111.6169 111.9623 112.0476 112.2439 112.4638 112.5727 112.6695 112.7302 112.8072 113.0424 113.0846 113.1529 113.1775 113.4694 113.5499 113.5849 113.6422 113.7250 114.0598 114.3004 114.3163 114.3745 114.5109 114.5548 114.7469 114.9399 115.0090 115.1775 115.3467 115.5587 115.6004 115.6150 115.9195 116.0465 116.1128 116.2337 116.3367 116.5966 117.0020 117.0480 117.1390 117.3953 117.4560 117.8009 117.8490 118.0713 118.2991 118.5556 118.6229 118.8643 119.0771 119.1286 119.4738 119.7640 119.8497 120.1206 120.6283 120.8319 120.9424 121.2626 121.5076 121.5349 121.7951 121.9902 122.0813 122.2610 122.4661 122.6561 122.9463 123.3795 123.4203 123.7846 124.1080 124.5910 124.9454 125.0088 125.2720 126.0631 126.0810 126.2146 126.3207 126.4413 126.5542 126.6915 126.8822 127.1949 127.3257 127.3935 127.7030 127.8777 128.0326 128.2988 128.3996 128.5271 128.9873 129.1234 129.1750 129.3880 129.7591 129.7969 130.1236 130.2917 130.4407 130.6312 130.6815 130.7531 131.1799 131.3026 131.3629 131.7325 131.8861 132.0159 132.2356 132.4381 132.7956 132.9073 133.1389 133.5971 133.7236 134.2321 134.4728 134.7183 134.9472 135.2255 135.2815 135.7717 136.2163 136.6132 137.1110 137.2104 137.4123 137.6751 138.3304 138.6508 138.7856 139.4920 139.9584 140.2212 140.3584 140.4243 140.8615 141.2356 141.4275 141.6217 141.7370 142.0803 142.1940 142.3636 142.6094 142.8352 143.0303 143.1828 143.2727 143.7380 143.8218 144.0548 144.3932 144.6003 144.7528 145.0522 145.3140 145.4743 145.6374 145.7679 145.9298 145.9783 146.1197 146.3991 146.6142 147.1039 147.1600 147.2999 147.5726 147.6076 147.7111 147.7569 147.9090 148.0191 148.3888 148.7510 149.3019 149.9326 150.0768 150.1675 150.5308 151.0260 151.5597 151.8507 152.0944 152.4143 152.8425 152.8632 153.1240 153.3091 153.7525 153.9370 154.1962 154.4005 154.7519 154.9504 155.7505 155.7837 155.8478 155.9012 156.1446 156.7500 157.5074 158.0321 158.1507 158.8149 159.0073 159.8586 160.2974 161.6798 162.3979 162.8355 163.8821 164.5218 165.8536 167.0196 167.3610 168.0743 169.3943 175.1182 180.1383 185.3159 614.6426 623.0198 625.3529 628.4136 629.8918 630.9039 632.2869 633.3471 633.8101 635.9724 636.4373 637.0508 639.5989 643.7792 643.8719 645.5955 646.3089 647.9636 649.1496 661.5155 664.0279 897.0884</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">0.158665 -0.197628 0.044841 -0.083984 -0.047345 -0.028649 -0.103084 -0.141509 -0.252192 -0.197336 -0.076083 -0.093224 -0.037587 -0.253091 -0.256059 -0.254011 -0.191209 -0.121082 -0.113378 -0.140312 -0.187521 0.211400 0.143655 0.198455 0.145077 0.135060 0.128258 0.175557 0.136470 0.131953 0.156679 0.131505 0.147196 0.129109 0.091646 0.098860 0.101667 0.100299 0.092122 0.099939 0.100679 0.097926 0.097958 0.142138 0.139001 0.146544 0.124965 0.167664</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">6.8413 6.1976 5.9552 6.0840 6.0473 6.0286 6.1031 6.1415 6.2522 6.1973 6.0761 6.0932 6.0376 6.2531 6.2561 6.2540 6.1912 6.1211 6.1134 6.1403 6.1875 5.7886 0.8563 0.8015 0.8549 0.8649 0.8717 0.8244 0.8635 0.8680 0.8433 0.8685 0.8528 0.8709 0.9084 0.9011 0.8983 0.8997 0.9079 0.9001 0.8993 0.9021 0.9020 0.8579 0.8610 0.8535 0.8750 0.8323</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">0.1587 -0.1976 0.0448 -0.0840 -0.0473 -0.0286 -0.1031 -0.1415 -0.2522 -0.1973 -0.0761 -0.0932 -0.0376 -0.2531 -0.2561 -0.2540 -0.1912 -0.1211 -0.1134 -0.1403 -0.1875 0.2114 0.1437 0.1985 0.1451 0.1351 0.1283 0.1756 0.1365 0.1320 0.1567 0.1315 0.1472 0.1291 0.0916 0.0989 0.1017 0.1003 0.0921 0.0999 0.1007 0.0979 0.0980 0.1421 0.1390 0.1465 0.1250 0.1677</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5774 3.8189 3.4262 3.9782 4.0358 4.1368 3.8396 3.9887 3.9608 3.8628 3.9903 3.9807 3.9242 3.8932 3.8968 3.8959 3.7935 4.0713 3.9930 3.9653 4.0544 3.7072 1.0094 0.9714 0.9984 1.0036 1.0084 0.9875 0.9992 0.9957 0.9918 1.0095 0.9980 1.0101 1.0087 1.0072 1.0073 1.0073 1.0079 1.0071 1.0077 1.0080 1.0066 1.0108 1.0036 0.9973 1.0003 1.0103</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5774 3.8189 3.4262 3.9782 4.0358 4.1368 3.8396 3.9887 3.9608 3.8628 3.9903 3.9807 3.9242 3.8932 3.8968 3.8959 3.7935 4.0713 3.9930 3.9653 4.0544 3.7072 1.0094 0.9714 0.9984 1.0036 1.0084 0.9875 0.9992 0.9957 0.9918 1.0095 0.9980 1.0101 1.0087 1.0072 1.0073 1.0073 1.0079 1.0071 1.0077 1.0080 1.0066 1.0108 1.0036 0.9973 1.0003 1.0103</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">0.8404 0.8563 0.8937 0.9515 0.7956 1.0020 1.0205 1.2042 1.4758 1.3856 1.2331 1.2651 1.2826 0.9600 0.9586 0.9672 1.3471 -0.2413 0.9518 0.9800 1.0046 1.3280 0.9765 1.6507 0.8948 0.9773 0.9738 0.9666 1.5908 0.9414 0.9670 1.5770 0.9465 0.9838 0.9885 0.9849 0.9844 0.9841 0.9878 0.9845 0.9836 0.9883 1.8236 0.9810 1.3165 0.9651 0.9659 2.6688 1.2212 0.9418</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">-0.021291171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.439105124068</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.31312 17.90724 2.59412 -14.30164 13.13550 -1.16614 -6.04720 5.82785 -0.21935</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.85262</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.25079</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
