<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.725431"
                        y3="-0.427488"
                        z3="-0.045751"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.999027"
                        y3="0.36701"
                        z3="-0.010115"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.770059"
                        y3="1.774135"
                        z3="0.458883"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.036116"
                        y3="2.196391"
                        z3="1.794206"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.764159"
                        y3="3.548459"
                        z3="2.144811"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.945342"
                        y3="-1.733871"
                        z3="-0.759056"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.277382"
                        y3="2.674724"
                        z3="-0.453415"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.126904"
                        y3="-0.617997"
                        z3="1.295781"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.555888"
                        y3="1.341107"
                        z3="2.796945"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.243952"
                        y3="4.434708"
                        z3="1.174884"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.006268"
                        y3="4.008202"
                        z3="-0.100697"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.0143"
                        y3="3.99167"
                        z3="3.464734"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.335485"
                        y3="-2.465473"
                        z3="-0.978478"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.788299"
                        y3="1.799718"
                        z3="4.06497"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.514608"
                        y3="3.138286"
                        z3="4.407251"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.014129"
                        y3="-2.342218"
                        z3="-2.121072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.287352"
                        y3="-2.97707"
                        z3="-2.464278"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.925393"
                        y3="-3.9080"
                        z3="-1.638437"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.898362"
                        y3="-2.629149"
                        z3="-3.670944"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.137841"
                        y3="-4.463208"
                        z3="-2.010485"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.114767"
                        y3="-3.183161"
                        z3="-4.042309"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.738837"
                        y3="-4.102684"
                        z3="-3.212114"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.377341"
                        y3="0.375108"
                        z3="-1.031046"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.70396"
                        y3="-0.196252"
                        z3="0.597139"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.64809"
                        y3="-2.303074"
                        z3="-0.151115"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.422205"
                        y3="-1.487283"
                        z3="-1.706176"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.092596"
                        y3="2.35129"
                        z3="-1.471495"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.808418"
                        y3="-1.159453"
                        z3="1.194925"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.077691"
                        y3="0.349018"
                        z3="1.74324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.818708"
                        y3="-1.182918"
                        z3="1.914699"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.778074"
                        y3="0.307354"
                        z3="2.570766"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.039725"
                        y3="5.459427"
                        z3="1.460115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.613244"
                        y3="4.688163"
                        z3="-0.844301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.799298"
                        y3="5.023435"
                        z3="3.714951"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.693105"
                        y3="-3.095728"
                        z3="-0.172632"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.186764"
                        y3="1.127139"
                        z3="4.813009"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.701948"
                        y3="3.485417"
                        z3="5.414664"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.601989"
                        y3="-1.696115"
                        z3="-2.892121"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.47561"
                        y3="-4.206082"
                        z3="-0.699813"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.41475"
                        y3="-1.910858"
                        z3="-4.322262"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.618178"
                        y3="-5.18325"
                        z3="-1.361012"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.57398"
                        y3="-2.894891"
                        z3="-4.978796"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.687412"
                        y3="-4.538498"
                        z3="-3.497108"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.051368"
                        y3="0.102165"
                        z3="-0.606983"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a44" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H22N">
                  <atomArray count="21 22 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/C21H22N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15,22H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.4/rA:44nN4CC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;s1;/rC:.7254,-.4275,-.0458;1.999,.367,-.0101;1.7701,1.7741,.4589;2.0361,2.1964,1.7942;1.7642,3.5485,2.1448;.9453,-1.7339,-.7591;1.2774,2.6747,-.4534;.1269,-.618,1.2958;2.5559,1.3411,2.7969;1.244,4.4347,1.1749;1.0063,4.0082,-.1007;2.0143,3.9917,3.4647;-.3355,-2.4655,-.9785;2.7883,1.7997,4.065;2.5146,3.1383,4.4073;-1.0141,-2.3422,-2.1211;-2.2874,-2.9771,-2.4643;-2.9254,-3.908,-1.6384;-2.8984,-2.6291,-3.6709;-4.1378,-4.4632,-2.0105;-4.1148,-3.1832,-4.0423;-4.7388,-4.1027,-3.2121;2.3773,.3751,-1.031;2.704,-.1963,.5971;1.6481,-2.3031,-.1511;1.4222,-1.4873,-1.7062;1.0926,2.3513,-1.4715;-.8084,-1.1595,1.1949;-.0777,.349,1.7432;.8187,-1.1829,1.9147;2.7781,.3074,2.5708;1.0397,5.4594,1.4601;.6132,4.6882,-.8443;1.7993,5.0234,3.715;-.6931,-3.0957,-.1726;3.1868,1.1271,4.813;2.7019,3.4854,5.4147;-.602,-1.6961,-2.8921;-2.4756,-4.2061,-.6998;-2.4148,-1.9109,-4.3223;-4.6182,-5.1833,-1.361;-4.574,-2.8949,-4.9788;-5.6874,-4.5385,-3.4971;.0514,.1022,-.607;</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">1320</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">990</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585.0396585973 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">4.449e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.298 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.556 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="0.72543108"
                                 y3="-0.42748795"
                                 z3="-0.04575076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.999027"
                                 y3="0.36700968"
                                 z3="-0.01011467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.77005889"
                                 y3="1.77413488"
                                 z3="0.4588833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.03611576"
                                 y3="2.19639057"
                                 z3="1.79420579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.76415919"
                                 y3="3.54845875"
                                 z3="2.1448113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.9453416"
                                 y3="-1.73387094"
                                 z3="-0.75905616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.27738153"
                                 y3="2.67472424"
                                 z3="-0.45341465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.12690393"
                                 y3="-0.617997"
                                 z3="1.29578112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.55588809"
                                 y3="1.34110719"
                                 z3="2.7969449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.24395198"
                                 y3="4.43470771"
                                 z3="1.17488362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.00626838"
                                 y3="4.00820238"
                                 z3="-0.10069747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.01429993"
                                 y3="3.99166994"
                                 z3="3.46473395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.33548502"
                                 y3="-2.46547266"
                                 z3="-0.97847753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.78829947"
                                 y3="1.7997177"
                                 z3="4.06496967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.51460768"
                                 y3="3.13828598"
                                 z3="4.40725135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.01412867"
                                 y3="-2.34221767"
                                 z3="-2.12107194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.2873524"
                                 y3="-2.97707013"
                                 z3="-2.46427817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.92539269"
                                 y3="-3.90800018"
                                 z3="-1.63843721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.8983619"
                                 y3="-2.62914911"
                                 z3="-3.67094363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.13784093"
                                 y3="-4.46320845"
                                 z3="-2.01048514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.11476676"
                                 y3="-3.18316058"
                                 z3="-4.04230862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.73883737"
                                 y3="-4.10268402"
                                 z3="-3.2121138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.37734075"
                                 y3="0.3751078"
                                 z3="-1.03104607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.70395985"
                                 y3="-0.19625173"
                                 z3="0.59713898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.64808981"
                                 y3="-2.30307352"
                                 z3="-0.15111541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.42220519"
                                 y3="-1.48728283"
                                 z3="-1.70617611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.09259599"
                                 y3="2.35128961"
                                 z3="-1.4714951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.80841797"
                                 y3="-1.15945322"
                                 z3="1.19492513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.07769116"
                                 y3="0.34901804"
                                 z3="1.74323951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.81870825"
                                 y3="-1.18291784"
                                 z3="1.91469896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.77807386"
                                 y3="0.30735393"
                                 z3="2.57076554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.03972486"
                                 y3="5.45942733"
                                 z3="1.46011501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.61324423"
                                 y3="4.68816272"
                                 z3="-0.84430061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.7992976"
                                 y3="5.02343489"
                                 z3="3.7149507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.69310499"
                                 y3="-3.09572824"
                                 z3="-0.17263233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.18676358"
                                 y3="1.12713947"
                                 z3="4.81300868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.70194752"
                                 y3="3.48541744"
                                 z3="5.41466402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.60198864"
                                 y3="-1.69611529"
                                 z3="-2.8921212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.47561018"
                                 y3="-4.20608247"
                                 z3="-0.69981314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.41475034"
                                 y3="-1.9108585"
                                 z3="-4.3222616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.61817827"
                                 y3="-5.18325047"
                                 z3="-1.36101157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.57398028"
                                 y3="-2.89489104"
                                 z3="-4.97879638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.68741241"
                                 y3="-4.53849754"
                                 z3="-3.49710768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.05136757"
                                 y3="0.10216535"
                                 z3="-0.60698281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a44" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                        </bondArray>
                        <formula concise="C21H22N">
                           <atomArray count="21 22 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/C21H22N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15,22H,16-17H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.4/rA:44nN4CC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;s1;/rC:.7254,-.4275,-.0458;1.999,.367,-.0101;1.7701,1.7741,.4589;2.0361,2.1964,1.7942;1.7642,3.5485,2.1448;.9453,-1.7339,-.7591;1.2774,2.6747,-.4534;.1269,-.618,1.2958;2.5559,1.3411,2.7969;1.244,4.4347,1.1749;1.0063,4.0082,-.1007;2.0143,3.9917,3.4647;-.3355,-2.4655,-.9785;2.7883,1.7997,4.065;2.5146,3.1383,4.4073;-1.0141,-2.3422,-2.1211;-2.2874,-2.9771,-2.4643;-2.9254,-3.908,-1.6384;-2.8984,-2.6291,-3.6709;-4.1378,-4.4632,-2.0105;-4.1148,-3.1832,-4.0423;-4.7388,-4.1027,-3.2121;2.3773,.3751,-1.031;2.704,-.1963,.5971;1.6481,-2.3031,-.1511;1.4222,-1.4873,-1.7062;1.0926,2.3513,-1.4715;-.8084,-1.1595,1.1949;-.0777,.349,1.7432;.8187,-1.1829,1.9147;2.7781,.3074,2.5708;1.0397,5.4594,1.4601;.6132,4.6882,-.8443;1.7993,5.0234,3.715;-.6931,-3.0957,-.1726;3.1868,1.1271,4.813;2.7019,3.4854,5.4147;-.602,-1.6961,-2.8921;-2.4756,-4.2061,-.6998;-2.4148,-1.9109,-4.3223;-4.6182,-5.1833,-1.361;-4.574,-2.8949,-4.9788;-5.6874,-4.5385,-3.4971;.0514,.1022,-.607;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.725431"
                        y3="-0.427488"
                        z3="-0.045751"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.999027"
                        y3="0.36701"
                        z3="-0.010115"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.770059"
                        y3="1.774135"
                        z3="0.458883"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.036116"
                        y3="2.196391"
                        z3="1.794206"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.764159"
                        y3="3.548459"
                        z3="2.144811"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.945342"
                        y3="-1.733871"
                        z3="-0.759056"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.277382"
                        y3="2.674724"
                        z3="-0.453415"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.126904"
                        y3="-0.617997"
                        z3="1.295781"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.555888"
                        y3="1.341107"
                        z3="2.796945"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.243952"
                        y3="4.434708"
                        z3="1.174884"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.006268"
                        y3="4.008202"
                        z3="-0.100697"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.0143"
                        y3="3.99167"
                        z3="3.464734"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.335485"
                        y3="-2.465473"
                        z3="-0.978478"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.788299"
                        y3="1.799718"
                        z3="4.06497"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.514608"
                        y3="3.138286"
                        z3="4.407251"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.014129"
                        y3="-2.342218"
                        z3="-2.121072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.287352"
                        y3="-2.97707"
                        z3="-2.464278"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.925393"
                        y3="-3.9080"
                        z3="-1.638437"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.898362"
                        y3="-2.629149"
                        z3="-3.670944"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.137841"
                        y3="-4.463208"
                        z3="-2.010485"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.114767"
                        y3="-3.183161"
                        z3="-4.042309"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.738837"
                        y3="-4.102684"
                        z3="-3.212114"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.377341"
                        y3="0.375108"
                        z3="-1.031046"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.70396"
                        y3="-0.196252"
                        z3="0.597139"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.64809"
                        y3="-2.303074"
                        z3="-0.151115"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.422205"
                        y3="-1.487283"
                        z3="-1.706176"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.092596"
                        y3="2.35129"
                        z3="-1.471495"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.808418"
                        y3="-1.159453"
                        z3="1.194925"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.077691"
                        y3="0.349018"
                        z3="1.74324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.818708"
                        y3="-1.182918"
                        z3="1.914699"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.778074"
                        y3="0.307354"
                        z3="2.570766"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.039725"
                        y3="5.459427"
                        z3="1.460115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.613244"
                        y3="4.688163"
                        z3="-0.844301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.799298"
                        y3="5.023435"
                        z3="3.714951"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.693105"
                        y3="-3.095728"
                        z3="-0.172632"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.186764"
                        y3="1.127139"
                        z3="4.813009"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.701948"
                        y3="3.485417"
                        z3="5.414664"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.601989"
                        y3="-1.696115"
                        z3="-2.892121"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.47561"
                        y3="-4.206082"
                        z3="-0.699813"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.41475"
                        y3="-1.910858"
                        z3="-4.322262"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.618178"
                        y3="-5.18325"
                        z3="-1.361012"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.57398"
                        y3="-2.894891"
                        z3="-4.978796"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.687412"
                        y3="-4.538498"
                        z3="-3.497108"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.051368"
                        y3="0.102165"
                        z3="-0.606983"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a44" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H22N">
                  <atomArray count="21 22 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/C21H22N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15,22H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.4/rA:44nN4CC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;s1;/rC:.7254,-.4275,-.0458;1.999,.367,-.0101;1.7701,1.7741,.4589;2.0361,2.1964,1.7942;1.7642,3.5485,2.1448;.9453,-1.7339,-.7591;1.2774,2.6747,-.4534;.1269,-.618,1.2958;2.5559,1.3411,2.7969;1.244,4.4347,1.1749;1.0063,4.0082,-.1007;2.0143,3.9917,3.4647;-.3355,-2.4655,-.9785;2.7883,1.7997,4.065;2.5146,3.1383,4.4073;-1.0141,-2.3422,-2.1211;-2.2874,-2.9771,-2.4643;-2.9254,-3.908,-1.6384;-2.8984,-2.6291,-3.6709;-4.1378,-4.4632,-2.0105;-4.1148,-3.1832,-4.0423;-4.7388,-4.1027,-3.2121;2.3773,.3751,-1.031;2.704,-.1963,.5971;1.6481,-2.3031,-.1511;1.4222,-1.4873,-1.7062;1.0926,2.3513,-1.4715;-.8084,-1.1595,1.1949;-.0777,.349,1.7432;.8187,-1.1829,1.9147;2.7781,.3074,2.5708;1.0397,5.4594,1.4601;.6132,4.6882,-.8443;1.7993,5.0234,3.715;-.6931,-3.0957,-.1726;3.1868,1.1271,4.813;2.7019,3.4854,5.4147;-.602,-1.6961,-2.8921;-2.4756,-4.2061,-.6998;-2.4148,-1.9109,-4.3223;-4.6182,-5.1833,-1.361;-4.574,-2.8949,-4.9788;-5.6874,-4.5385,-3.4971;.0514,.1022,-.607;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2582</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2151.1662</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1229.5279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-868.13980042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1585.03965860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2453.17945902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4298.99920627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1845.81974725</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11172630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1732.12274546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.98294504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481127</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000113416438</scalar>
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130.4403 130.6553 130.8765 131.0532 131.2669 131.4633 132.0644 132.1563 132.4382 132.5452 132.7655 132.9850 133.0374 133.2490 133.5092 133.6863 133.8181 134.2369 134.3060 134.5735 134.7184 135.0802 135.2149 135.6248 136.1152 136.2255 136.6260 136.8528 137.1812 137.2062 137.9328 138.0801 138.2276 138.3905 138.4730 138.8593 138.9856 139.0962 139.1456 139.6002 139.8845 140.2938 140.4612 140.9515 141.3565 141.5343 141.8225 142.0921 142.4153 143.7827 144.1270 144.3205 144.5870 144.6198 144.7102 144.8986 145.4374 145.7632 146.0282 146.4363 146.5134 146.8602 147.0104 147.1212 147.4245 147.6227 147.8294 147.9713 148.1586 148.4628 148.6834 148.7879 149.2183 149.3564 150.0286 150.1437 150.2445 150.5861 150.8682 151.0516 151.3402 151.8205 152.0198 152.2504 152.9455 153.0882 153.5438 153.9224 154.2369 154.5224 154.8617 155.3625 155.9020 156.4535 156.9601 157.4558 157.6956 157.8581 157.9512 158.6504 159.5143 159.6873 160.3632 160.5893 161.2405 161.5763 162.5219 163.3860 164.4367 164.7533 165.7019 166.2202 166.8890 167.5249 167.9264 168.4215 169.0047 170.4137 171.1358 172.0026 173.8295 173.8753 178.1394 184.9310 187.3325 188.2745 616.8977 619.4945 629.3643 631.1871 632.4858 633.8557 633.9848 634.3682 635.2739 635.4400 636.4424 637.3787 638.4154 639.4799 639.9882 643.1095 644.3301 650.7694 650.9856 659.7778 664.4127 901.4621</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">0.222629 -0.088964 0.061310 -0.110521 -0.016097 -0.050231 -0.159969 -0.213634 -0.202110 -0.132161 -0.146117 -0.095641 -0.220654 -0.151924 -0.149136 -0.023337 0.029479 -0.213372 -0.160680 -0.162521 -0.173995 -0.146924 0.149165 0.152646 0.148110 0.131952 0.146973 0.142892 0.143371 0.144371 0.146954 0.146389 0.161716 0.144615 0.145730 0.159903 0.161944 0.126379 0.146438 0.145333 0.161342 0.160387 0.163066 0.174895</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">6.7774 6.0890 5.9387 6.1105 6.0161 6.0502 6.1600 6.2136 6.2021 6.1322 6.1461 6.0956 6.2207 6.1519 6.1491 6.0233 5.9705 6.2134 6.1607 6.1625 6.1740 6.1469 0.8508 0.8474 0.8519 0.8680 0.8530 0.8571 0.8566 0.8556 0.8530 0.8536 0.8383 0.8554 0.8543 0.8401 0.8381 0.8736 0.8536 0.8547 0.8387 0.8396 0.8369 0.8251</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">0.2226 -0.0890 0.0613 -0.1105 -0.0161 -0.0502 -0.1600 -0.2136 -0.2021 -0.1322 -0.1461 -0.0956 -0.2207 -0.1519 -0.1491 -0.0233 0.0295 -0.2134 -0.1607 -0.1625 -0.1740 -0.1469 0.1492 0.1526 0.1481 0.1320 0.1470 0.1429 0.1434 0.1444 0.1470 0.1464 0.1617 0.1446 0.1457 0.1599 0.1619 0.1264 0.1464 0.1453 0.1613 0.1604 0.1631 0.1749</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">3.6543 3.8086 3.5155 3.8041 3.8562 3.8747 3.9478 3.8727 3.9214 3.9279 3.8969 3.8732 3.8971 3.9267 3.9031 3.8086 3.6866 3.9594 3.9293 3.9019 3.9062 3.8845 0.9973 0.9971 0.9977 1.0042 1.0014 0.9965 0.9888 0.9915 1.0039 1.0037 0.9895 1.0050 0.9976 0.9916 0.9885 1.0159 1.0109 1.0070 0.9910 0.9914 0.9883 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">3.6543 3.8086 3.5155 3.8041 3.8562 3.8747 3.9478 3.8727 3.9214 3.9279 3.8969 3.8732 3.8971 3.9267 3.9031 3.8086 3.6866 3.9594 3.9293 3.9019 3.9062 3.8845 0.9973 0.9971 0.9977 1.0042 1.0014 0.9965 0.9888 0.9915 1.0039 1.0037 0.9895 1.0050 0.9976 0.9916 0.9885 1.0159 1.0109 1.0070 0.9910 0.9914 0.9883 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">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="46">0.8984 0.8813 0.8921 0.9410 0.8839 0.9753 1.0114 1.1305 1.5194 1.3223 1.2305 1.2409 1.2564 0.9725 0.9873 0.9844 1.2974 0.9861 0.9743 0.9721 0.9728 1.5952 0.9708 1.5627 0.9700 0.9833 1.5631 0.9715 1.8495 0.9713 1.2734 0.9816 0.9806 0.9941 0.9734 1.3525 1.3688 1.4660 0.9785 1.4362 0.9809 1.3855 0.9824 1.4139 0.9840 0.9779</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 0 5 0 7 0 43 1 2 1 22 1 23 2 3 2 6 3 4 3 8 4 9 4 11 5 12 5 24 5 25 6 10 6 26 7 27 7 28 7 29 8 13 8 30 9 10 9 31 10 32 11 14 11 33 12 15 12 34 13 14 13 35 14 36 15 16 15 37 16 17 16 18 17 19 17 38 18 20 18 39 19 21 19 40 20 21 20 41 21 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018775549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-868.158575969022</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.12659 1.28336 1.15677 -6.00942 5.26948 -0.73993 -0.34530 0.23999 -0.10532</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37721</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.50059</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
