<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.148015"
                        y3="-2.800151"
                        z3="-1.082411"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.677675"
                        y3="-2.672186"
                        z3="0.266069"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.311005"
                        y3="-1.337224"
                        z3="0.857868"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.91195"
                        y3="-0.131934"
                        z3="0.383619"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.472791"
                        y3="1.11847"
                        z3="0.90529"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.593847"
                        y3="0.26548"
                        z3="0.584053"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.539974"
                        y3="0.896704"
                        z3="-2.957119"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.361401"
                        y3="-1.259117"
                        z3="1.839718"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.925522"
                        y3="-0.124082"
                        z3="-0.589236"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.271261"
                        y3="-3.096661"
                        z3="-1.109808"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.49488"
                        y3="1.146453"
                        z3="1.917858"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.043536"
                        y3="-0.021955"
                        z3="2.379812"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.042867"
                        y3="2.321474"
                        z3="0.409421"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.773905"
                        y3="0.494953"
                        z3="-0.383461"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.762964"
                        y3="1.149739"
                        z3="1.826698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.519306"
                        y3="-1.215057"
                        z3="0.973856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.467549"
                        y3="0.449934"
                        z3="-2.244781"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.46555"
                        y3="1.061792"
                        z3="-1.049982"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.024852"
                        y3="2.298088"
                        z3="-0.538335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.389193"
                        y3="0.650012"
                        z3="-0.131956"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.342401"
                        y3="1.353883"
                        z3="-1.559718"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.425917"
                        y3="0.978478"
                        z3="-0.797814"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.763965"
                        y3="-2.780581"
                        z3="0.226767"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.32068"
                        y3="-3.466115"
                        z3="0.937876"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.162557"
                        y3="0.211138"
                        z3="-3.5141"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.737344"
                        y3="1.952378"
                        z3="-3.087911"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.087646"
                        y3="-2.169799"
                        z3="2.216946"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.284381"
                        y3="-1.055509"
                        z3="-1.002902"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.5928"
                        y3="-3.258206"
                        z3="-2.13816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.841406"
                        y3="-2.252395"
                        z3="-0.716002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.553174"
                        y3="-3.982476"
                        z3="-0.524937"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.183435"
                        y3="2.098049"
                        z3="2.329707"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.775144"
                        y3="-0.004723"
                        z3="3.177113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.710683"
                        y3="3.264492"
                        z3="0.826398"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.855653"
                        y3="1.540232"
                        z3="-0.677881"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.698014"
                        y3="0.211377"
                        z3="0.121166"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.68038"
                        y3="-0.112247"
                        z3="-1.282933"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.93999"
                        y3="1.015198"
                        z3="2.527578"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.820624"
                        y3="2.205101"
                        z3="1.563443"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.68654"
                        y3="0.878848"
                        z3="2.338552"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.410358"
                        y3="-1.853416"
                        z3="0.097386"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.682347"
                        y3="-1.408739"
                        z3="1.643932"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.436357"
                        y3="-1.503555"
                        z3="1.487714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.300476"
                        y3="-0.614067"
                        z3="-2.138847"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.276486"
                        y3="1.036639"
                        z3="-1.766979"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.473285"
                        y3="3.218098"
                        z3="-0.888308"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.137209"
                        y3="2.416855"
                        z3="-1.653795"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.649999"
                        y3="-3.530469"
                        z3="-1.568587"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" 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/C12H13N.C9H13/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11;1-5-6-7-8-9(2,3)4/h2-8,13H,9H2,1H3;5-6H,1H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,19,18,12,13,11,8,9,2,5,3,4,1;7,14,15,16,17,21,22,20,6/E:;(2,3,4)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3;1.3,5.3,6.3,7.2,8.2/rA:48nNCC3C3C3CC3C3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.148,-2.8002,-1.0824;1.6777,-2.6722,.2661;1.311,-1.3372,.8579;1.912,-.1319,.3836;1.4728,1.1185,.9053;-3.5938,.2655,.5841;1.54,.8967,-2.9571;.3614,-1.2591,1.8397;2.9255,-.1241,-.5892;-.2713,-3.0967,-1.1098;.4949,1.1465,1.9179;-.0435,-.022,2.3798;2.0429,2.3215,.4094;-4.7739,.495,-.3835;-3.763,1.1497,1.8267;-3.5193,-1.2151,.9739;.4675,.4499,-2.2448;3.4655,1.0618,-1.05;3.0249,2.2981,-.5383;-2.3892,.65,-.132;-.3424,1.3539,-1.5597;-1.4259,.9785,-.7978;2.764,-2.7806,.2268;1.3207,-3.4661,.9379;2.1626,.2111,-3.5141;1.7373,1.9524,-3.0879;-.0876,-2.1698,2.2169;3.2844,-1.0555,-1.0029;-.5928,-3.2582,-2.1382;-.8414,-2.2524,-.716;-.5532,-3.9825,-.5249;.1834,2.098,2.3297;-.7751,-.0047,3.1771;1.7107,3.2645,.8264;-4.8557,1.5402,-.6779;-5.698,.2114,.1212;-4.6804,-.1122,-1.2829;-2.94,1.0152,2.5276;-3.8206,2.2051,1.5634;-4.6865,.8788,2.3386;-3.4104,-1.8534,.0974;-2.6823,-1.4087,1.6439;-4.4364,-1.5036,1.4877;.3005,-.6141,-2.1388;4.2765,1.0366,-1.767;3.4733,3.2181,-.8883;-.1372,2.4169,-1.6538;1.65,-3.5305,-1.5686;</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">1825.5517384830 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">3.352e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="1.14801483"
                                 y3="-2.80015145"
                                 z3="-1.08241126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.67767451"
                                 y3="-2.67218558"
                                 z3="0.26606892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.31100547"
                                 y3="-1.33722429"
                                 z3="0.85786844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.91195045"
                                 y3="-0.13193423"
                                 z3="0.38361853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.47279127"
                                 y3="1.11846955"
                                 z3="0.9052898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.59384654"
                                 y3="0.26548049"
                                 z3="0.58405294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.53997381"
                                 y3="0.89670357"
                                 z3="-2.95711876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.36140089"
                                 y3="-1.25911734"
                                 z3="1.83971754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.92552168"
                                 y3="-0.12408167"
                                 z3="-0.58923578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.27126053"
                                 y3="-3.09666142"
                                 z3="-1.10980763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.49487974"
                                 y3="1.14645312"
                                 z3="1.91785799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.04353644"
                                 y3="-0.02195494"
                                 z3="2.37981248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.0428668"
                                 y3="2.32147432"
                                 z3="0.40942061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.77390469"
                                 y3="0.49495339"
                                 z3="-0.38346079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.76296376"
                                 y3="1.14973888"
                                 z3="1.82669773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.51930644"
                                 y3="-1.21505708"
                                 z3="0.97385639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.46754894"
                                 y3="0.44993431"
                                 z3="-2.24478085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.46555033"
                                 y3="1.06179202"
                                 z3="-1.04998179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.02485192"
                                 y3="2.29808797"
                                 z3="-0.53833545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.38919258"
                                 y3="0.65001152"
                                 z3="-0.13195588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.34240076"
                                 y3="1.35388272"
                                 z3="-1.55971771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.42591745"
                                 y3="0.97847777"
                                 z3="-0.79781355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.76396452"
                                 y3="-2.78058115"
                                 z3="0.2267667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.32068001"
                                 y3="-3.46611468"
                                 z3="0.93787638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.16255716"
                                 y3="0.21113788"
                                 z3="-3.51409975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.73734434"
                                 y3="1.95237803"
                                 z3="-3.08791126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.08764589"
                                 y3="-2.1697989"
                                 z3="2.21694636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.28438117"
                                 y3="-1.05550879"
                                 z3="-1.00290216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.59280038"
                                 y3="-3.25820627"
                                 z3="-2.1381597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.84140604"
                                 y3="-2.25239547"
                                 z3="-0.71600182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.55317351"
                                 y3="-3.9824764"
                                 z3="-0.52493666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.18343541"
                                 y3="2.09804879"
                                 z3="2.32970728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.77514403"
                                 y3="-0.00472315"
                                 z3="3.17711285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.71068345"
                                 y3="3.26449189"
                                 z3="0.82639757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.85565295"
                                 y3="1.54023158"
                                 z3="-0.67788121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.69801376"
                                 y3="0.21137678"
                                 z3="0.12116576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.68037963"
                                 y3="-0.1122473"
                                 z3="-1.28293288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.93998996"
                                 y3="1.01519807"
                                 z3="2.52757795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.82062368"
                                 y3="2.20510137"
                                 z3="1.56344264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.68654048"
                                 y3="0.87884753"
                                 z3="2.33855243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.41035763"
                                 y3="-1.85341611"
                                 z3="0.09738628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.68234684"
                                 y3="-1.40873863"
                                 z3="1.6439318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.43635714"
                                 y3="-1.50355459"
                                 z3="1.48771445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.30047591"
                                 y3="-0.61406747"
                                 z3="-2.13884749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.27648643"
                                 y3="1.03663926"
                                 z3="-1.76697904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.47328548"
                                 y3="3.21809772"
                                 z3="-0.88830842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.13720857"
                                 y3="2.41685501"
                                 z3="-1.65379541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.64999851"
                                 y3="-3.53046869"
                                 z3="-1.56858714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a16" 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 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" 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/C12H13N.C9H13/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11;1-5-6-7-8-9(2,3)4/h2-8,13H,9H2,1H3;5-6H,1H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,19,18,12,13,11,8,9,2,5,3,4,1;7,14,15,16,17,21,22,20,6/E:;(2,3,4)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3;1.3,5.3,6.3,7.2,8.2/rA:48nNCC3C3C3CC3C3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.148,-2.8002,-1.0824;1.6777,-2.6722,.2661;1.311,-1.3372,.8579;1.912,-.1319,.3836;1.4728,1.1185,.9053;-3.5938,.2655,.5841;1.54,.8967,-2.9571;.3614,-1.2591,1.8397;2.9255,-.1241,-.5892;-.2713,-3.0967,-1.1098;.4949,1.1465,1.9179;-.0435,-.022,2.3798;2.0429,2.3215,.4094;-4.7739,.495,-.3835;-3.763,1.1497,1.8267;-3.5193,-1.2151,.9739;.4675,.4499,-2.2448;3.4656,1.0618,-1.05;3.0249,2.2981,-.5383;-2.3892,.65,-.132;-.3424,1.3539,-1.5597;-1.4259,.9785,-.7978;2.764,-2.7806,.2268;1.3207,-3.4661,.9379;2.1626,.2111,-3.5141;1.7373,1.9524,-3.0879;-.0876,-2.1698,2.2169;3.2844,-1.0555,-1.0029;-.5928,-3.2582,-2.1382;-.8414,-2.2524,-.716;-.5532,-3.9825,-.5249;.1834,2.098,2.3297;-.7751,-.0047,3.1771;1.7107,3.2645,.8264;-4.8557,1.5402,-.6779;-5.698,.2114,.1212;-4.6804,-.1122,-1.2829;-2.94,1.0152,2.5276;-3.8206,2.2051,1.5634;-4.6865,.8788,2.3386;-3.4104,-1.8534,.0974;-2.6823,-1.4087,1.6439;-4.4364,-1.5036,1.4877;.3005,-.6141,-2.1388;4.2765,1.0366,-1.767;3.4733,3.2181,-.8883;-.1372,2.4169,-1.6538;1.65,-3.5305,-1.5686;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.148015"
                        y3="-2.800151"
                        z3="-1.082411"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.677675"
                        y3="-2.672186"
                        z3="0.266069"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.311005"
                        y3="-1.337224"
                        z3="0.857868"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.91195"
                        y3="-0.131934"
                        z3="0.383619"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.472791"
                        y3="1.11847"
                        z3="0.90529"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.593847"
                        y3="0.26548"
                        z3="0.584053"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.539974"
                        y3="0.896704"
                        z3="-2.957119"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.361401"
                        y3="-1.259117"
                        z3="1.839718"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.925522"
                        y3="-0.124082"
                        z3="-0.589236"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.271261"
                        y3="-3.096661"
                        z3="-1.109808"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.49488"
                        y3="1.146453"
                        z3="1.917858"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.043536"
                        y3="-0.021955"
                        z3="2.379812"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.042867"
                        y3="2.321474"
                        z3="0.409421"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.773905"
                        y3="0.494953"
                        z3="-0.383461"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.762964"
                        y3="1.149739"
                        z3="1.826698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.519306"
                        y3="-1.215057"
                        z3="0.973856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.467549"
                        y3="0.449934"
                        z3="-2.244781"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.46555"
                        y3="1.061792"
                        z3="-1.049982"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.024852"
                        y3="2.298088"
                        z3="-0.538335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.389193"
                        y3="0.650012"
                        z3="-0.131956"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.342401"
                        y3="1.353883"
                        z3="-1.559718"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.425917"
                        y3="0.978478"
                        z3="-0.797814"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.763965"
                        y3="-2.780581"
                        z3="0.226767"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.32068"
                        y3="-3.466115"
                        z3="0.937876"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.162557"
                        y3="0.211138"
                        z3="-3.5141"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.737344"
                        y3="1.952378"
                        z3="-3.087911"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.087646"
                        y3="-2.169799"
                        z3="2.216946"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.284381"
                        y3="-1.055509"
                        z3="-1.002902"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.5928"
                        y3="-3.258206"
                        z3="-2.13816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.841406"
                        y3="-2.252395"
                        z3="-0.716002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.553174"
                        y3="-3.982476"
                        z3="-0.524937"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.183435"
                        y3="2.098049"
                        z3="2.329707"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.775144"
                        y3="-0.004723"
                        z3="3.177113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.710683"
                        y3="3.264492"
                        z3="0.826398"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.855653"
                        y3="1.540232"
                        z3="-0.677881"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.698014"
                        y3="0.211377"
                        z3="0.121166"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.68038"
                        y3="-0.112247"
                        z3="-1.282933"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.93999"
                        y3="1.015198"
                        z3="2.527578"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.820624"
                        y3="2.205101"
                        z3="1.563443"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.68654"
                        y3="0.878848"
                        z3="2.338552"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.410358"
                        y3="-1.853416"
                        z3="0.097386"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.682347"
                        y3="-1.408739"
                        z3="1.643932"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.436357"
                        y3="-1.503555"
                        z3="1.487714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.300476"
                        y3="-0.614067"
                        z3="-2.138847"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.276486"
                        y3="1.036639"
                        z3="-1.766979"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.473285"
                        y3="3.218098"
                        z3="-0.888308"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.137209"
                        y3="2.416855"
                        z3="-1.653795"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.649999"
                        y3="-3.530469"
                        z3="-1.568587"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" 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/C12H13N.C9H13/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11;1-5-6-7-8-9(2,3)4/h2-8,13H,9H2,1H3;5-6H,1H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,19,18,12,13,11,8,9,2,5,3,4,1;7,14,15,16,17,21,22,20,6/E:;(2,3,4)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3;1.3,5.3,6.3,7.2,8.2/rA:48nNCC3C3C3CC3C3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.148,-2.8002,-1.0824;1.6777,-2.6722,.2661;1.311,-1.3372,.8579;1.912,-.1319,.3836;1.4728,1.1185,.9053;-3.5938,.2655,.5841;1.54,.8967,-2.9571;.3614,-1.2591,1.8397;2.9255,-.1241,-.5892;-.2713,-3.0967,-1.1098;.4949,1.1465,1.9179;-.0435,-.022,2.3798;2.0429,2.3215,.4094;-4.7739,.495,-.3835;-3.763,1.1497,1.8267;-3.5193,-1.2151,.9739;.4675,.4499,-2.2448;3.4655,1.0618,-1.05;3.0249,2.2981,-.5383;-2.3892,.65,-.132;-.3424,1.3539,-1.5597;-1.4259,.9785,-.7978;2.764,-2.7806,.2268;1.3207,-3.4661,.9379;2.1626,.2111,-3.5141;1.7373,1.9524,-3.0879;-.0876,-2.1698,2.2169;3.2844,-1.0555,-1.0029;-.5928,-3.2582,-2.1382;-.8414,-2.2524,-.716;-.5532,-3.9825,-.5249;.1834,2.098,2.3297;-.7751,-.0047,3.1771;1.7107,3.2645,.8264;-4.8557,1.5402,-.6779;-5.698,.2114,.1212;-4.6804,-.1122,-1.2829;-2.94,1.0152,2.5276;-3.8206,2.2051,1.5634;-4.6865,.8788,2.3386;-3.4104,-1.8534,.0974;-2.6823,-1.4087,1.6439;-4.4364,-1.5036,1.4877;.3005,-.6141,-2.1388;4.2765,1.0366,-1.767;3.4733,3.2181,-.8883;-.1372,2.4169,-1.6538;1.65,-3.5305,-1.5686;</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">-870.35074597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1825.55173848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2695.90248446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4782.93401191</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2087.03152745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.60104692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.25030095</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00473356</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000192391143</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000192391143</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000384782285</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.026912419710</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.6045 101.7782 101.9310 102.0117 102.1601 102.4963 102.6158 102.7560 102.8237 102.9613 103.2837 103.3879 103.6258 103.7452 103.9809 104.0606 104.2211 104.3966 104.4919 104.7816 104.8402 105.0612 105.1474 105.4561 105.6838 105.8952 106.2453 106.3149 106.5762 106.6202 106.9346 107.0879 107.1645 107.3789 107.4612 107.6318 107.8260 107.9258 108.0202 108.1606 108.3378 108.4762 108.6062 108.8165 109.1245 109.2405 109.3163 109.6463 109.7132 109.8505 109.9310 110.0846 110.1537 110.6224 110.7130 110.9134 110.9942 111.1656 111.2919 111.3052 111.5535 111.7605 111.8614 111.9743 112.1514 112.1993 112.5332 112.6582 112.7354 112.8501 112.9970 113.0918 113.1410 113.3289 113.4087 113.5073 113.6630 113.8061 113.9486 114.0594 114.0928 114.2144 114.2631 114.3679 114.5897 114.6221 114.6640 115.0541 115.1731 115.3436 115.5140 115.5703 115.6899 115.7596 115.8977 116.2005 116.3205 116.6335 116.8244 117.0455 117.1074 117.2380 117.3584 117.4899 117.6400 117.8513 118.0620 118.1742 118.3143 118.4754 118.7223 118.8502 119.0585 119.2326 119.4391 119.6542 120.0742 120.2943 120.3595 120.8587 120.9146 121.0985 121.3176 121.4278 121.7497 121.8254 122.0011 122.2689 122.3907 122.8520 122.9592 123.2452 123.6033 123.8214 124.2916 124.5712 124.8712 125.1656 125.3756 125.6211 125.7711 125.7971 126.2039 126.5010 126.5628 126.7095 126.9182 127.0854 127.3284 127.4657 127.8274 127.9963 128.0650 128.2665 128.3964 128.5961 128.9686 129.0440 129.0723 129.2755 129.4337 129.5117 129.8116 130.0982 130.3312 130.7541 130.8842 131.0374 131.2470 131.3906 131.4623 131.6745 131.9256 132.1650 132.5690 132.7586 133.0431 133.3668 133.5920 133.7362 133.8287 134.5396 134.6732 135.1077 135.2765 135.4221 135.5454 136.1557 136.5404 137.1195 137.4569 137.6782 138.1358 138.2745 138.7581 138.8032 139.3651 139.5558 139.6597 139.8304 140.0278 140.2596 140.3924 141.1381 141.5198 141.7007 141.7725 141.9341 142.2015 142.3545 142.7073 142.7737 143.0294 143.1474 143.2913 143.3779 144.2488 144.4368 144.6937 144.7853 144.9695 145.1766 145.2692 145.4320 145.5477 145.6592 145.9605 146.1649 146.2373 146.5132 146.6924 146.8740 147.0663 147.1931 147.2367 147.6590 147.8011 147.9099 148.2278 148.5137 149.6850 149.8975 149.9821 150.2548 150.6806 150.9959 151.3294 151.7786 152.0101 152.2059 152.6447 152.9909 153.3810 153.6043 153.8565 153.9291 154.4248 154.6711 154.8669 155.1532 155.3037 155.3185 155.4395 155.7869 155.9914 156.5678 157.0589 157.6404 157.7152 158.0159 158.4763 158.5256 160.0432 161.4576 162.3933 162.6779 163.8342 164.4001 165.9440 167.1273 168.0181 169.0279 173.9522 174.9406 177.9006 184.7944 619.3693 623.2294 629.1315 629.8654 630.4887 630.8744 631.4508 632.6926 633.6359 635.6815 636.3374 639.1062 640.0268 643.0850 643.7162 644.6580 646.9552 647.9506 648.8686 661.2189 663.9176 893.9815</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">-0.289709 -0.096112 0.060056 -0.016847 -0.047840 0.027413 -0.118207 -0.084664 -0.146616 -0.171245 -0.102747 -0.148491 -0.052244 -0.252417 -0.255341 -0.283580 -0.037069 -0.109637 -0.173317 -0.167715 -0.047703 0.274142 0.120685 0.107668 0.163874 0.149698 0.133009 0.130478 0.125446 0.040143 0.112345 0.119308 0.164194 0.135264 0.111710 0.107351 0.109215 0.093397 0.111295 0.110883 0.106537 0.094379 0.118299 0.165615 0.173920 0.154942 0.159600 0.120634</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">7.2897 6.0961 5.9399 6.0168 6.0478 5.9726 6.1182 6.0847 6.1466 6.1712 6.1027 6.1485 6.0522 6.2524 6.2553 6.2836 6.0371 6.1096 6.1733 6.1677 6.0477 5.7259 0.8793 0.8923 0.8361 0.8503 0.8670 0.8695 0.8746 0.9599 0.8877 0.8807 0.8358 0.8647 0.8883 0.8926 0.8908 0.9066 0.8887 0.8891 0.8935 0.9056 0.8817 0.8344 0.8261 0.8451 0.8404 0.8794</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">-0.2897 -0.0961 0.0601 -0.0168 -0.0478 0.0274 -0.1182 -0.0847 -0.1466 -0.1712 -0.1027 -0.1485 -0.0522 -0.2524 -0.2553 -0.2836 -0.0371 -0.1096 -0.1733 -0.1677 -0.0477 0.2741 0.1207 0.1077 0.1639 0.1497 0.1330 0.1305 0.1254 0.0401 0.1123 0.1193 0.1642 0.1353 0.1117 0.1074 0.1092 0.0934 0.1113 0.1109 0.1065 0.0944 0.1183 0.1656 0.1739 0.1549 0.1596 0.1206</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.8605 3.9036 3.5267 3.8003 3.7468 4.1012 3.9059 3.8466 3.8909 3.9377 3.9172 3.9149 3.8096 3.8914 3.8821 3.8968 3.6684 3.8379 3.9339 3.9640 3.9896 3.5740 0.9956 1.0069 0.9929 0.9940 1.0060 1.0290 0.9988 0.9825 1.0030 1.0180 0.9810 1.0084 1.0057 1.0047 1.0047 1.0156 1.0060 1.0068 1.0042 1.0145 1.0117 1.0179 0.9880 0.9968 0.9886 1.0262</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.8605 3.9036 3.5267 3.8003 3.7468 4.1012 3.9059 3.8466 3.8909 3.9377 3.9172 3.9149 3.8096 3.8914 3.8821 3.8968 3.6684 3.8379 3.9339 3.9640 3.9896 3.5740 0.9956 1.0069 0.9929 0.9940 1.0060 1.0290 0.9988 0.9825 1.0030 1.0180 0.9810 1.0084 1.0057 1.0047 1.0047 1.0156 1.0060 1.0068 1.0042 1.0145 1.0117 1.0179 0.9880 0.9968 0.9886 1.0262</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="52">0.9249 0.9207 0.9916 0.8406 1.0315 1.0337 1.1942 1.5274 1.2280 1.2763 1.2667 1.1626 0.1101 0.9522 0.9485 0.9398 1.3322 -0.2098 1.4722 0.1126 0.1150 0.9853 0.9945 1.2539 0.9824 1.4233 0.9866 0.9942 0.9832 0.9866 1.5397 0.9874 0.9747 1.5658 0.9830 0.9813 0.9802 0.9813 0.9818 0.9835 0.9835 0.9865 0.9820 0.9860 1.2863 0.9655 1.2404 0.9866 0.9930 2.4487 1.2606 0.9374</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 9 0 47 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 4 20 5 13 5 14 5 15 5 19 5 21 6 16 6 17 6 20 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">-0.029783510</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.380529482578</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.71502 16.50455 -0.21047 -7.86409 8.29754 0.43345 -0.97789 -0.34196 -1.31985</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40506</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57137</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
