<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.1681"
                        y3="-1.034141"
                        z3="0.386127"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.563761"
                        y3="-0.878097"
                        z3="-0.9322"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.824432"
                        y3="0.466882"
                        z3="-1.552529"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.158208"
                        y3="1.63825"
                        z3="-1.082868"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.434084"
                        y3="2.887862"
                        z3="-1.702405"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.574546"
                        y3="-2.168689"
                        z3="1.087771"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.703395"
                        y3="0.576457"
                        z3="-2.599765"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.603277"
                        y3="-1.196821"
                        z3="0.272415"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.210978"
                        y3="1.610225"
                        z3="-0.029547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.354346"
                        y3="2.948386"
                        z3="-2.775581"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.972917"
                        y3="1.814208"
                        z3="-3.217523"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.775579"
                        y3="4.053098"
                        z3="-1.243189"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.179791"
                        y3="-1.863172"
                        z3="1.526267"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.416012"
                        y3="2.753051"
                        z3="0.388252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.12897"
                        y3="3.990998"
                        z3="-0.219806"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.896649"
                        y3="-2.526303"
                        z3="1.101654"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.291282"
                        y3="-2.240563"
                        z3="1.451965"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.690716"
                        y3="-1.048054"
                        z3="2.064527"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.273879"
                        y3="-3.181779"
                        z3="1.137197"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.023327"
                        y3="-0.81781"
                        z3="2.363805"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.608931"
                        y3="-2.952199"
                        z3="1.437457"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.989499"
                        y3="-1.768515"
                        z3="2.053447"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.917455"
                        y3="-1.660996"
                        z3="-1.621555"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.485973"
                        y3="-1.026444"
                        z3="-0.84098"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.593756"
                        y3="-3.089075"
                        z3="0.482942"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.187615"
                        y3="-2.364218"
                        z3="1.972214"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.205053"
                        y3="-0.313019"
                        z3="-2.962438"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.050796"
                        y3="-0.326231"
                        z3="-0.207152"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.049767"
                        y3="-1.285819"
                        z3="1.263374"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.895013"
                        y3="-2.083628"
                        z3="-0.310028"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.028513"
                        y3="0.673465"
                        z3="0.455061"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.553277"
                        y3="3.905293"
                        z3="-3.242835"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.670834"
                        y3="1.857434"
                        z3="-4.043473"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.998362"
                        y3="4.999305"
                        z3="-1.721559"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.076897"
                        y3="-1.034851"
                        z3="2.22158"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.13782"
                        y3="2.706323"
                        z3="1.193397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.626566"
                        y3="4.888379"
                        z3="0.12396"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.751579"
                        y3="-3.362232"
                        z3="0.421771"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.959277"
                        y3="-0.284363"
                        z3="2.298952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.985266"
                        y3="-4.106512"
                        z3="0.651389"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.312234"
                        y3="0.113307"
                        z3="2.834123"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.351919"
                        y3="-3.697958"
                        z3="1.186329"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.030302"
                        y3="-1.58314"
                        z3="2.284446"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 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/C21H21N/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/h2-15H,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/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/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;/rC:-2.1681,-1.0341,.3861;-1.5638,-.8781,-.9322;-1.8244,.4669,-1.5525;-1.1582,1.6382,-1.0829;-1.4341,2.8879,-1.7024;-1.5745,-2.1687,1.0878;-2.7034,.5765,-2.5998;-3.6033,-1.1968,.2724;-.211,1.6102,-.0295;-2.3543,2.9484,-2.7756;-2.9729,1.8142,-3.2175;-.7756,4.0531,-1.2432;-.1798,-1.8632,1.5263;.416,2.7531,.3883;.129,3.991,-.2198;.8966,-2.5263,1.1017;2.2913,-2.2406,1.452;2.6907,-1.0481,2.0645;3.2739,-3.1818,1.1372;4.0233,-.8178,2.3638;4.6089,-2.9522,1.4375;4.9895,-1.7685,2.0534;-1.9175,-1.661,-1.6216;-.486,-1.0264,-.841;-1.5938,-3.0891,.4829;-2.1876,-2.3642,1.9722;-3.2051,-.313,-2.9624;-4.0508,-.3262,-.2072;-4.0498,-1.2858,1.2634;-3.895,-2.0836,-.31;.0285,.6735,.4551;-2.5533,3.9053,-3.2428;-3.6708,1.8574,-4.0435;-.9984,4.9993,-1.7216;-.0769,-1.0349,2.2216;1.1378,2.7063,1.1934;.6266,4.8884,.124;.7516,-3.3622,.4218;1.9593,-.2844,2.299;2.9853,-4.1065,.6514;4.3122,.1133,2.8341;5.3519,-3.698,1.1863;6.0303,-1.5831,2.2844;</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">1309</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">0</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">976</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1629.2125773309 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">4.083e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-2.16809954"
                                 y3="-1.03414082"
                                 z3="0.38612748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.56376121"
                                 y3="-0.87809668"
                                 z3="-0.93220008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.82443156"
                                 y3="0.46688191"
                                 z3="-1.55252898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.15820796"
                                 y3="1.63824986"
                                 z3="-1.08286817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.4340837"
                                 y3="2.88786245"
                                 z3="-1.70240532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.57454559"
                                 y3="-2.16868877"
                                 z3="1.08777145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.703395"
                                 y3="0.57645726"
                                 z3="-2.59976531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.60327671"
                                 y3="-1.19682052"
                                 z3="0.27241491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.21097817"
                                 y3="1.61022517"
                                 z3="-0.02954679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.35434606"
                                 y3="2.94838571"
                                 z3="-2.7755808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.97291704"
                                 y3="1.81420816"
                                 z3="-3.21752319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.77557918"
                                 y3="4.05309834"
                                 z3="-1.24318914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.17979055"
                                 y3="-1.86317215"
                                 z3="1.52626704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.4160125"
                                 y3="2.75305135"
                                 z3="0.38825224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.12897015"
                                 y3="3.9909984"
                                 z3="-0.21980593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.89664856"
                                 y3="-2.52630321"
                                 z3="1.10165422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.29128193"
                                 y3="-2.24056343"
                                 z3="1.45196491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.69071589"
                                 y3="-1.04805398"
                                 z3="2.06452665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.27387897"
                                 y3="-3.18177929"
                                 z3="1.13719704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.02332694"
                                 y3="-0.81780998"
                                 z3="2.36380531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.60893059"
                                 y3="-2.9521993"
                                 z3="1.43745672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.98949854"
                                 y3="-1.76851535"
                                 z3="2.0534474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.9174548"
                                 y3="-1.66099646"
                                 z3="-1.62155495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.48597348"
                                 y3="-1.02644421"
                                 z3="-0.84097989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.59375635"
                                 y3="-3.08907473"
                                 z3="0.48294183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.18761537"
                                 y3="-2.36421756"
                                 z3="1.97221436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.20505283"
                                 y3="-0.31301941"
                                 z3="-2.96243801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.05079559"
                                 y3="-0.32623112"
                                 z3="-0.20715186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.04976696"
                                 y3="-1.28581924"
                                 z3="1.26337446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.89501326"
                                 y3="-2.08362755"
                                 z3="-0.31002815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.02851311"
                                 y3="0.67346525"
                                 z3="0.45506141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.55327675"
                                 y3="3.90529289"
                                 z3="-3.2428353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.67083415"
                                 y3="1.85743394"
                                 z3="-4.04347331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.99836221"
                                 y3="4.99930519"
                                 z3="-1.72155918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.07689717"
                                 y3="-1.03485059"
                                 z3="2.22158023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.13781966"
                                 y3="2.70632254"
                                 z3="1.19339728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.626566"
                                 y3="4.88837908"
                                 z3="0.12396015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.75157859"
                                 y3="-3.36223207"
                                 z3="0.42177138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.95927741"
                                 y3="-0.28436319"
                                 z3="2.29895209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.98526565"
                                 y3="-4.10651221"
                                 z3="0.6513887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.31223353"
                                 y3="0.11330739"
                                 z3="2.83412318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.35191902"
                                 y3="-3.69795822"
                                 z3="1.18632899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.03030162"
                                 y3="-1.58313987"
                                 z3="2.2844456">
                              <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 a2" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a39" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                        </bondArray>
                        <formula concise="C21H21N">
                           <atomArray count="21 21 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/C21H21N/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/h2-15H,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/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/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;/rC:-2.1681,-1.0341,.3861;-1.5638,-.8781,-.9322;-1.8244,.4669,-1.5525;-1.1582,1.6382,-1.0829;-1.4341,2.8879,-1.7024;-1.5745,-2.1687,1.0878;-2.7034,.5765,-2.5998;-3.6033,-1.1968,.2724;-.211,1.6102,-.0295;-2.3543,2.9484,-2.7756;-2.9729,1.8142,-3.2175;-.7756,4.0531,-1.2432;-.1798,-1.8632,1.5263;.416,2.7531,.3883;.129,3.991,-.2198;.8966,-2.5263,1.1017;2.2913,-2.2406,1.452;2.6907,-1.0481,2.0645;3.2739,-3.1818,1.1372;4.0233,-.8178,2.3638;4.6089,-2.9522,1.4375;4.9895,-1.7685,2.0534;-1.9175,-1.661,-1.6216;-.486,-1.0264,-.841;-1.5938,-3.0891,.4829;-2.1876,-2.3642,1.9722;-3.2051,-.313,-2.9624;-4.0508,-.3262,-.2072;-4.0498,-1.2858,1.2634;-3.895,-2.0836,-.31;.0285,.6735,.4551;-2.5533,3.9053,-3.2428;-3.6708,1.8574,-4.0435;-.9984,4.9993,-1.7216;-.0769,-1.0349,2.2216;1.1378,2.7063,1.1934;.6266,4.8884,.124;.7516,-3.3622,.4218;1.9593,-.2844,2.299;2.9853,-4.1065,.6514;4.3122,.1133,2.8341;5.3519,-3.698,1.1863;6.0303,-1.5831,2.2844;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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="-2.1681"
                        y3="-1.034141"
                        z3="0.386127"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.563761"
                        y3="-0.878097"
                        z3="-0.9322"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.824432"
                        y3="0.466882"
                        z3="-1.552529"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.158208"
                        y3="1.63825"
                        z3="-1.082868"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.434084"
                        y3="2.887862"
                        z3="-1.702405"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.574546"
                        y3="-2.168689"
                        z3="1.087771"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.703395"
                        y3="0.576457"
                        z3="-2.599765"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.603277"
                        y3="-1.196821"
                        z3="0.272415"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.210978"
                        y3="1.610225"
                        z3="-0.029547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.354346"
                        y3="2.948386"
                        z3="-2.775581"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.972917"
                        y3="1.814208"
                        z3="-3.217523"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.775579"
                        y3="4.053098"
                        z3="-1.243189"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.179791"
                        y3="-1.863172"
                        z3="1.526267"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.416012"
                        y3="2.753051"
                        z3="0.388252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.12897"
                        y3="3.990998"
                        z3="-0.219806"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.896649"
                        y3="-2.526303"
                        z3="1.101654"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.291282"
                        y3="-2.240563"
                        z3="1.451965"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.690716"
                        y3="-1.048054"
                        z3="2.064527"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.273879"
                        y3="-3.181779"
                        z3="1.137197"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.023327"
                        y3="-0.81781"
                        z3="2.363805"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.608931"
                        y3="-2.952199"
                        z3="1.437457"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.989499"
                        y3="-1.768515"
                        z3="2.053447"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.917455"
                        y3="-1.660996"
                        z3="-1.621555"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.485973"
                        y3="-1.026444"
                        z3="-0.84098"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.593756"
                        y3="-3.089075"
                        z3="0.482942"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.187615"
                        y3="-2.364218"
                        z3="1.972214"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.205053"
                        y3="-0.313019"
                        z3="-2.962438"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.050796"
                        y3="-0.326231"
                        z3="-0.207152"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.049767"
                        y3="-1.285819"
                        z3="1.263374"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.895013"
                        y3="-2.083628"
                        z3="-0.310028"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.028513"
                        y3="0.673465"
                        z3="0.455061"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.553277"
                        y3="3.905293"
                        z3="-3.242835"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.670834"
                        y3="1.857434"
                        z3="-4.043473"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.998362"
                        y3="4.999305"
                        z3="-1.721559"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.076897"
                        y3="-1.034851"
                        z3="2.22158"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.13782"
                        y3="2.706323"
                        z3="1.193397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.626566"
                        y3="4.888379"
                        z3="0.12396"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.751579"
                        y3="-3.362232"
                        z3="0.421771"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.959277"
                        y3="-0.284363"
                        z3="2.298952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.985266"
                        y3="-4.106512"
                        z3="0.651389"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.312234"
                        y3="0.113307"
                        z3="2.834123"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.351919"
                        y3="-3.697958"
                        z3="1.186329"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.030302"
                        y3="-1.58314"
                        z3="2.284446"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 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/C21H21N/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/h2-15H,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/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/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;/rC:-2.1681,-1.0341,.3861;-1.5638,-.8781,-.9322;-1.8244,.4669,-1.5525;-1.1582,1.6382,-1.0829;-1.4341,2.8879,-1.7024;-1.5745,-2.1687,1.0878;-2.7034,.5765,-2.5998;-3.6033,-1.1968,.2724;-.211,1.6102,-.0295;-2.3543,2.9484,-2.7756;-2.9729,1.8142,-3.2175;-.7756,4.0531,-1.2432;-.1798,-1.8632,1.5263;.416,2.7531,.3883;.129,3.991,-.2198;.8966,-2.5263,1.1017;2.2913,-2.2406,1.452;2.6907,-1.0481,2.0645;3.2739,-3.1818,1.1372;4.0233,-.8178,2.3638;4.6089,-2.9522,1.4375;4.9895,-1.7685,2.0534;-1.9175,-1.661,-1.6216;-.486,-1.0264,-.841;-1.5938,-3.0891,.4829;-2.1876,-2.3642,1.9722;-3.2051,-.313,-2.9624;-4.0508,-.3262,-.2072;-4.0498,-1.2858,1.2634;-3.895,-2.0836,-.31;.0285,.6735,.4551;-2.5533,3.9053,-3.2428;-3.6708,1.8574,-4.0435;-.9984,4.9993,-1.7216;-.0769,-1.0349,2.2216;1.1378,2.7063,1.1934;.6266,4.8884,.124;.7516,-3.3622,.4218;1.9593,-.2844,2.299;2.9853,-4.1065,.6514;4.3122,.1133,2.8341;5.3519,-3.698,1.1863;6.0303,-1.5831,2.2844;</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">2546</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2131.8504</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1213.8389</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-867.67345736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1629.21257733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2496.88603469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4408.78600090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1911.89996621</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02243103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.29832860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.62487124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00468790</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000090057256</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000090057256</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000180114512</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.218579540338</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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110.8792 110.9359 110.9782 111.3017 111.5452 111.7606 111.9100 112.0407 112.1456 112.3632 112.5666 112.5889 112.8551 113.1826 113.2811 113.4665 113.8596 114.2179 114.3033 114.5844 114.7230 114.9761 115.0669 115.1353 115.4240 115.5463 115.6594 115.8542 115.9754 116.0100 116.3540 116.4429 116.5369 116.6908 116.7984 116.8336 117.0392 117.1440 117.3285 117.3837 117.8011 117.9569 118.0959 118.2239 118.3284 118.3470 118.6531 118.7615 118.8572 119.1520 119.2758 119.4110 119.5644 119.6795 119.7278 119.8950 120.1450 120.2602 120.3178 120.6236 120.6522 120.7565 120.9927 121.1780 121.4780 121.5766 121.6092 121.7812 121.9191 122.2860 122.5409 122.8393 123.1969 123.5214 123.5613 123.8636 124.0792 124.4163 124.5759 124.8851 124.9919 125.2606 125.3890 126.0618 126.3943 126.5028 126.6271 127.1674 127.4728 127.5460 128.3838 128.6332 128.8137 129.0250 129.1795 129.3468 129.4309 129.7578 130.0247 130.2196 130.3449 130.5397 131.0372 131.2210 131.4032 131.4764 131.7069 132.1195 132.1628 132.2937 132.5614 132.9707 133.1624 133.4829 133.6374 133.7300 133.7480 134.2732 134.3600 134.6835 134.9045 135.0243 135.2898 135.6163 135.9900 136.3010 136.4917 137.1042 137.7834 137.8587 138.0731 138.2793 138.3052 138.6513 138.8473 139.0058 139.2046 139.4294 139.7362 140.1781 140.3576 140.6204 141.1142 141.4792 141.7426 142.1456 142.5638 142.8421 143.0950 143.6112 144.0009 144.1679 144.4786 144.7032 144.9257 145.3051 145.3734 145.4476 145.7384 146.2678 146.5074 146.8194 147.0857 147.4674 147.6403 147.6995 148.2397 148.3925 148.5400 148.6720 148.7908 148.9887 149.4108 149.6030 149.8365 149.8941 150.6590 150.7852 151.0482 151.1613 151.5345 152.1927 152.4263 152.8469 153.3356 153.7488 154.3748 154.5407 154.9920 155.4363 156.0152 156.3037 156.8110 157.0881 157.5808 157.7544 157.9228 158.4719 158.8968 158.9474 159.2948 159.6232 159.8839 160.1918 161.2777 161.5370 162.0368 162.5592 163.7914 165.8367 165.9919 166.7487 167.5990 168.1558 168.6748 168.8307 170.4698 171.5912 171.9895 172.1370 173.6751 178.4095 187.1972 188.2771 617.9557 622.3150 630.0824 631.8066 633.0897 633.8445 634.4907 634.6262 635.4124 635.5778 636.6138 637.4357 638.7068 639.5551 640.8441 643.3909 644.6600 648.5787 651.2604 659.7211 664.5120 897.8872</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.238254 -0.024360 0.033399 -0.084540 -0.031831 -0.042320 -0.164343 -0.217199 -0.190818 -0.146995 -0.135683 -0.116344 -0.134743 -0.180920 -0.146069 -0.095575 0.072197 -0.219834 -0.190188 -0.157261 -0.161464 -0.164068 0.112055 0.126674 0.084903 0.100614 0.135349 0.105923 0.104218 0.080890 0.137234 0.144619 0.158280 0.144216 0.108387 0.154648 0.160100 0.119393 0.139237 0.141261 0.159341 0.158866 0.161005</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">7.2383 6.0244 5.9666 6.0845 6.0318 6.0423 6.1643 6.2172 6.1908 6.1470 6.1357 6.1163 6.1347 6.1809 6.1461 6.0956 5.9278 6.2198 6.1902 6.1573 6.1615 6.1641 0.8879 0.8733 0.9151 0.8994 0.8647 0.8941 0.8958 0.9191 0.8628 0.8554 0.8417 0.8558 0.8916 0.8454 0.8399 0.8806 0.8608 0.8587 0.8407 0.8411 0.8390</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.2383 -0.0244 0.0334 -0.0845 -0.0318 -0.0423 -0.1643 -0.2172 -0.1908 -0.1470 -0.1357 -0.1163 -0.1347 -0.1809 -0.1461 -0.0956 0.0722 -0.2198 -0.1902 -0.1573 -0.1615 -0.1641 0.1121 0.1267 0.0849 0.1006 0.1353 0.1059 0.1042 0.0809 0.1372 0.1446 0.1583 0.1442 0.1084 0.1546 0.1601 0.1194 0.1392 0.1413 0.1593 0.1589 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.7783 3.6380 3.4872 3.8774 3.8459 3.9390 3.9099 3.9702 3.9443 3.9276 3.8974 3.8832 3.8073 3.9505 3.8887 3.7849 3.6400 3.9442 3.9472 3.9132 3.8921 3.8920 1.0167 0.9905 1.0091 0.9947 1.0105 0.9907 0.9978 1.0014 0.9946 1.0047 0.9902 1.0051 1.0219 0.9944 0.9895 1.0173 1.0087 1.0084 0.9916 0.9910 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.7783 3.6380 3.4872 3.8774 3.8459 3.9390 3.9099 3.9702 3.9443 3.9276 3.8974 3.8832 3.8073 3.9505 3.8887 3.7849 3.6400 3.9442 3.9472 3.9132 3.8921 3.8920 1.0167 0.9905 1.0091 0.9947 1.0105 0.9907 0.9978 1.0014 0.9946 1.0047 0.9902 1.0051 1.0219 0.9944 0.9895 1.0173 1.0087 1.0084 0.9916 0.9910 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">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="45">0.7829 0.9606 0.9720 0.8491 0.9947 1.0323 1.1826 1.4950 1.3301 1.2396 1.2299 1.2561 0.9501 1.0054 0.9770 1.2924 0.9908 0.9830 0.9894 0.9844 1.5971 0.9638 1.5761 0.9690 0.9849 1.5594 0.9720 1.8340 0.9957 1.2738 0.9865 0.9822 0.9918 0.9762 1.3291 1.3665 1.4667 0.9846 1.4405 0.9857 1.3906 0.9831 1.4104 0.9844 0.9806</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 0 5 0 7 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="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019325388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.692782752317</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.15163 4.97976 -0.17187 -6.88843 6.42275 -0.46568 2.13898 -2.31125 -0.17226</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.52542</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.33552</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
