<?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="-3.255662"
                        y3="-1.380747"
                        z3="0.02461"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.221795"
                        y3="0.021769"
                        z3="-0.375644"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.052264"
                        y3="0.855725"
                        z3="0.107378"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.945028"
                        y3="1.186526"
                        z3="-0.731713"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.156736"
                        y3="1.897706"
                        z3="-0.178328"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.123957"
                        y3="-2.182757"
                        z3="-0.417218"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.042553"
                        y3="1.289115"
                        z3="1.412042"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.57684"
                        y3="-1.595934"
                        z3="1.419149"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.872296"
                        y3="0.824309"
                        z3="-2.099413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.132073"
                        y3="2.28398"
                        z3="1.180976"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.953159"
                        y3="1.994911"
                        z3="1.95758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.274089"
                        y3="2.204709"
                        z3="-0.990931"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.806556"
                        y3="-1.890658"
                        z3="0.241438"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.217713"
                        y3="1.141573"
                        z3="-2.864191"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.307969"
                        y3="1.837657"
                        z3="-2.306673"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.347066"
                        y3="-1.792221"
                        z3="-0.418559"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.645484"
                        y3="-1.414646"
                        z3="0.145838"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.837958"
                        y3="-1.13548"
                        z3="1.503732"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.73629"
                        y3="-1.265491"
                        z3="-0.714107"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.070388"
                        y3="-0.716551"
                        z3="1.975224"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.972578"
                        y3="-0.846199"
                        z3="-0.242627"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.145498"
                        y3="-0.566714"
                        z3="1.105197"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.142292"
                        y3="0.476738"
                        z3="-0.002856"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.298358"
                        y3="0.06007"
                        z3="-1.462118"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.022577"
                        y3="-2.08377"
                        z3="-1.501552"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.388399"
                        y3="-3.229895"
                        z3="-0.231587"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.896285"
                        y3="1.084285"
                        z3="2.046354"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.811546"
                        y3="-1.28165"
                        z3="2.139086"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.757045"
                        y3="-2.659568"
                        z3="1.586347"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.495464"
                        y3="-1.064699"
                        z3="1.671868"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.684117"
                        y3="0.27936"
                        z3="-2.560005"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.980552"
                        y3="2.818845"
                        z3="1.590468"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.983406"
                        y3="2.304879"
                        z3="2.994028"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.106724"
                        y3="2.738422"
                        z3="-0.548389"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.828392"
                        y3="-1.745069"
                        z3="1.317288"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.243463"
                        y3="0.852603"
                        z3="-3.906879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.165807"
                        y3="2.078294"
                        z3="-2.920778"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.341794"
                        y3="-1.937418"
                        z3="-1.495886"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.017152"
                        y3="-1.234211"
                        z3="2.202911"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.608143"
                        y3="-1.470364"
                        z3="-1.770623"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.193666"
                        y3="-0.501507"
                        z3="3.028988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.80014"
                        y3="-0.73474"
                        z3="-0.931308"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.105846"
                        y3="-0.23431"
                        z3="1.477106"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a41" 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:-3.2557,-1.3807,.0246;-3.2218,.0218,-.3756;-2.0523,.8557,.1074;-.945,1.1865,-.7317;.1567,1.8977,-.1783;-2.124,-2.1828,-.4172;-2.0426,1.2891,1.412;-3.5768,-1.5959,1.4191;-.8723,.8243,-2.0994;.1321,2.284,1.181;-.9532,1.9949,1.9576;1.2741,2.2047,-.9909;-.8066,-1.8907,.2414;.2177,1.1416,-2.8642;1.308,1.8377,-2.3067;.3471,-1.7922,-.4186;1.6455,-1.4146,.1458;1.838,-1.1355,1.5037;2.7363,-1.2655,-.7141;3.0704,-.7166,1.9752;3.9726,-.8462,-.2426;4.1455,-.5667,1.1052;-4.1423,.4767,-.0029;-3.2984,.0601,-1.4621;-2.0226,-2.0838,-1.5016;-2.3884,-3.2299,-.2316;-2.8963,1.0843,2.0464;-2.8115,-1.2816,2.1391;-3.757,-2.6596,1.5863;-4.4955,-1.0647,1.6719;-1.6841,.2794,-2.56;.9806,2.8188,1.5905;-.9834,2.3049,2.994;2.1067,2.7384,-.5484;-.8284,-1.7451,1.3173;.2435,.8526,-3.9069;2.1658,2.0783,-2.9208;.3418,-1.9374,-1.4959;1.0172,-1.2342,2.2029;2.6081,-1.4704,-1.7706;3.1937,-.5015,3.029;4.8001,-.7347,-.9313;5.1058,-.2343,1.4771;</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">1768.6247925809 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.461e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 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="-3.25566176"
                                 y3="-1.38074724"
                                 z3="0.02461027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-3.22179463"
                                 y3="0.02176947"
                                 z3="-0.37564415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.052264"
                                 y3="0.85572547"
                                 z3="0.10737817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.94502796"
                                 y3="1.18652618"
                                 z3="-0.7317131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.15673556"
                                 y3="1.89770597"
                                 z3="-0.17832792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.12395707"
                                 y3="-2.18275657"
                                 z3="-0.41721849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.04255291"
                                 y3="1.28911522"
                                 z3="1.41204192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.5768405"
                                 y3="-1.59593365"
                                 z3="1.41914941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.87229601"
                                 y3="0.82430917"
                                 z3="-2.09941282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.13207293"
                                 y3="2.28398029"
                                 z3="1.18097646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.95315875"
                                 y3="1.9949109"
                                 z3="1.95757985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.27408886"
                                 y3="2.20470939"
                                 z3="-0.99093101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.80655555"
                                 y3="-1.89065812"
                                 z3="0.24143758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.21771272"
                                 y3="1.14157299"
                                 z3="-2.86419133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.30796871"
                                 y3="1.83765676"
                                 z3="-2.3066725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.3470664"
                                 y3="-1.7922215"
                                 z3="-0.41855898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.64548407"
                                 y3="-1.41464617"
                                 z3="0.14583849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.8379578"
                                 y3="-1.13548044"
                                 z3="1.50373241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.73628965"
                                 y3="-1.26549117"
                                 z3="-0.71410702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.0703878"
                                 y3="-0.71655136"
                                 z3="1.97522446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.97257782"
                                 y3="-0.84619874"
                                 z3="-0.24262667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.14549792"
                                 y3="-0.56671394"
                                 z3="1.10519653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.1422916"
                                 y3="0.47673811"
                                 z3="-0.00285647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.29835847"
                                 y3="0.06006989"
                                 z3="-1.46211811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.02257664"
                                 y3="-2.0837701"
                                 z3="-1.50155158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.38839939"
                                 y3="-3.22989531"
                                 z3="-0.23158713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.89628463"
                                 y3="1.08428478"
                                 z3="2.04635381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.81154585"
                                 y3="-1.28165012"
                                 z3="2.13908644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.75704454"
                                 y3="-2.65956846"
                                 z3="1.58634749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.4954636"
                                 y3="-1.06469939"
                                 z3="1.67186782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.68411686"
                                 y3="0.2793597"
                                 z3="-2.5600048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.98055193"
                                 y3="2.81884549"
                                 z3="1.59046783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.98340574"
                                 y3="2.30487856"
                                 z3="2.99402833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.10672377"
                                 y3="2.73842186"
                                 z3="-0.54838878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.82839166"
                                 y3="-1.74506856"
                                 z3="1.31728832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.24346311"
                                 y3="0.85260271"
                                 z3="-3.90687934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.16580659"
                                 y3="2.07829377"
                                 z3="-2.92077807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.34179426"
                                 y3="-1.93741797"
                                 z3="-1.49588566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.0171521"
                                 y3="-1.2342114"
                                 z3="2.20291123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.60814286"
                                 y3="-1.47036379"
                                 z3="-1.77062323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.19366596"
                                 y3="-0.5015071"
                                 z3="3.02898814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.8001405"
                                 y3="-0.73474016"
                                 z3="-0.93130828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.10584607"
                                 y3="-0.23431034"
                                 z3="1.47710578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" 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 a35" order="S"/>
                           <bond atomRefs2="a13 a16" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a41" 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:-3.2557,-1.3807,.0246;-3.2218,.0218,-.3756;-2.0523,.8557,.1074;-.945,1.1865,-.7317;.1567,1.8977,-.1783;-2.124,-2.1828,-.4172;-2.0426,1.2891,1.412;-3.5768,-1.5959,1.4191;-.8723,.8243,-2.0994;.1321,2.284,1.181;-.9532,1.9949,1.9576;1.2741,2.2047,-.9909;-.8066,-1.8907,.2414;.2177,1.1416,-2.8642;1.308,1.8377,-2.3067;.3471,-1.7922,-.4186;1.6455,-1.4146,.1458;1.838,-1.1355,1.5037;2.7363,-1.2655,-.7141;3.0704,-.7166,1.9752;3.9726,-.8462,-.2426;4.1455,-.5667,1.1052;-4.1423,.4767,-.0029;-3.2984,.0601,-1.4621;-2.0226,-2.0838,-1.5016;-2.3884,-3.2299,-.2316;-2.8963,1.0843,2.0464;-2.8115,-1.2817,2.1391;-3.757,-2.6596,1.5863;-4.4955,-1.0647,1.6719;-1.6841,.2794,-2.56;.9806,2.8188,1.5905;-.9834,2.3049,2.994;2.1067,2.7384,-.5484;-.8284,-1.7451,1.3173;.2435,.8526,-3.9069;2.1658,2.0783,-2.9208;.3418,-1.9374,-1.4959;1.0172,-1.2342,2.2029;2.6081,-1.4704,-1.7706;3.1937,-.5015,3.029;4.8001,-.7347,-.9313;5.1058,-.2343,1.4771;</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="-3.255662"
                        y3="-1.380747"
                        z3="0.02461"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.221795"
                        y3="0.021769"
                        z3="-0.375644"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.052264"
                        y3="0.855725"
                        z3="0.107378"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.945028"
                        y3="1.186526"
                        z3="-0.731713"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.156736"
                        y3="1.897706"
                        z3="-0.178328"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.123957"
                        y3="-2.182757"
                        z3="-0.417218"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.042553"
                        y3="1.289115"
                        z3="1.412042"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.57684"
                        y3="-1.595934"
                        z3="1.419149"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.872296"
                        y3="0.824309"
                        z3="-2.099413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.132073"
                        y3="2.28398"
                        z3="1.180976"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.953159"
                        y3="1.994911"
                        z3="1.95758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.274089"
                        y3="2.204709"
                        z3="-0.990931"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.806556"
                        y3="-1.890658"
                        z3="0.241438"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.217713"
                        y3="1.141573"
                        z3="-2.864191"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.307969"
                        y3="1.837657"
                        z3="-2.306673"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.347066"
                        y3="-1.792221"
                        z3="-0.418559"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.645484"
                        y3="-1.414646"
                        z3="0.145838"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.837958"
                        y3="-1.13548"
                        z3="1.503732"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.73629"
                        y3="-1.265491"
                        z3="-0.714107"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.070388"
                        y3="-0.716551"
                        z3="1.975224"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.972578"
                        y3="-0.846199"
                        z3="-0.242627"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.145498"
                        y3="-0.566714"
                        z3="1.105197"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.142292"
                        y3="0.476738"
                        z3="-0.002856"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.298358"
                        y3="0.06007"
                        z3="-1.462118"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.022577"
                        y3="-2.08377"
                        z3="-1.501552"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.388399"
                        y3="-3.229895"
                        z3="-0.231587"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.896285"
                        y3="1.084285"
                        z3="2.046354"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.811546"
                        y3="-1.28165"
                        z3="2.139086"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.757045"
                        y3="-2.659568"
                        z3="1.586347"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.495464"
                        y3="-1.064699"
                        z3="1.671868"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.684117"
                        y3="0.27936"
                        z3="-2.560005"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.980552"
                        y3="2.818845"
                        z3="1.590468"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.983406"
                        y3="2.304879"
                        z3="2.994028"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.106724"
                        y3="2.738422"
                        z3="-0.548389"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.828392"
                        y3="-1.745069"
                        z3="1.317288"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.243463"
                        y3="0.852603"
                        z3="-3.906879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.165807"
                        y3="2.078294"
                        z3="-2.920778"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.341794"
                        y3="-1.937418"
                        z3="-1.495886"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.017152"
                        y3="-1.234211"
                        z3="2.202911"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.608143"
                        y3="-1.470364"
                        z3="-1.770623"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.193666"
                        y3="-0.501507"
                        z3="3.028988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.80014"
                        y3="-0.73474"
                        z3="-0.931308"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.105846"
                        y3="-0.23431"
                        z3="1.477106"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a41" 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:-3.2557,-1.3807,.0246;-3.2218,.0218,-.3756;-2.0523,.8557,.1074;-.945,1.1865,-.7317;.1567,1.8977,-.1783;-2.124,-2.1828,-.4172;-2.0426,1.2891,1.412;-3.5768,-1.5959,1.4191;-.8723,.8243,-2.0994;.1321,2.284,1.181;-.9532,1.9949,1.9576;1.2741,2.2047,-.9909;-.8066,-1.8907,.2414;.2177,1.1416,-2.8642;1.308,1.8377,-2.3067;.3471,-1.7922,-.4186;1.6455,-1.4146,.1458;1.838,-1.1355,1.5037;2.7363,-1.2655,-.7141;3.0704,-.7166,1.9752;3.9726,-.8462,-.2426;4.1455,-.5667,1.1052;-4.1423,.4767,-.0029;-3.2984,.0601,-1.4621;-2.0226,-2.0838,-1.5016;-2.3884,-3.2299,-.2316;-2.8963,1.0843,2.0464;-2.8115,-1.2816,2.1391;-3.757,-2.6596,1.5863;-4.4955,-1.0647,1.6719;-1.6841,.2794,-2.56;.9806,2.8188,1.5905;-.9834,2.3049,2.994;2.1067,2.7384,-.5484;-.8284,-1.7451,1.3173;.2435,.8526,-3.9069;2.1658,2.0783,-2.9208;.3418,-1.9374,-1.4959;1.0172,-1.2342,2.2029;2.6081,-1.4704,-1.7706;3.1937,-.5015,3.029;4.8001,-.7347,-.9313;5.1058,-.2343,1.4771;</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">2481</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2118.1622</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173.9639</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">-867.66631916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1768.62479258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2636.29111174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4688.09976979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2051.80865806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02333292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.30516325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.63884409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00466338</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999907030630</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999907030630</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999814061261</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.232152566485</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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111.0780 111.1591 111.5288 111.6050 112.0933 112.1871 112.2637 112.4808 112.5967 112.6482 112.9621 113.1661 113.3949 113.5744 113.6837 113.9207 114.1997 114.2346 114.5621 114.8270 114.9098 115.0765 115.1580 115.3486 115.4638 115.5983 115.8045 115.9665 116.1400 116.3624 116.4198 116.5876 116.9555 117.1530 117.2999 117.4262 117.6375 117.7236 117.9011 118.0879 118.1692 118.2373 118.4085 118.4116 118.7789 118.8763 118.9466 119.1831 119.2965 119.4020 119.4475 119.5459 119.6428 119.8315 119.9735 120.2330 120.3473 120.5350 120.6170 120.6590 120.9554 121.1274 121.1868 121.3719 121.5312 121.6729 121.9170 122.0203 122.3746 122.3929 122.7127 123.2493 123.4543 123.6106 123.7827 123.8731 124.1936 124.2981 124.6811 125.0496 125.2219 125.3564 125.8361 126.2275 126.5250 126.5820 127.0909 127.4884 127.7787 128.1443 128.4558 128.5484 128.8749 129.1960 129.3179 129.3943 129.7039 129.9048 130.0864 130.2342 130.6975 130.7847 131.0130 131.1049 131.2494 131.4279 131.8195 132.1459 132.4557 132.6490 132.7815 133.1616 133.3909 133.5251 133.7968 133.8742 134.0203 134.1936 134.6624 134.7896 135.1135 135.4905 135.6984 136.0963 136.1435 136.3894 136.5874 137.0019 137.2733 137.9164 138.1851 138.3382 138.4861 138.8064 138.9010 139.0637 139.2956 139.6782 139.9670 140.0202 140.3094 140.6363 140.8854 141.2637 141.6796 141.8170 141.9802 142.3067 142.6211 143.4219 143.6793 144.2859 144.3972 144.7392 145.0219 145.3350 145.5742 145.7278 146.0181 146.2960 146.4453 146.5251 147.4325 147.8974 147.9955 148.1390 148.2188 148.3062 148.4663 148.8721 149.1859 149.3271 149.4653 149.7478 149.9120 150.5452 150.6273 150.7970 150.8561 151.2414 151.7897 152.3377 152.7153 152.8787 153.4156 153.5088 154.1924 154.7405 155.1212 155.2371 155.4566 156.2355 156.7638 156.8300 157.4860 158.0311 158.2226 158.3879 158.8628 159.1786 159.5536 159.7178 160.0499 160.3427 161.1034 162.1599 162.6411 163.7301 164.7994 164.9299 166.5545 166.9664 167.3316 167.8968 168.5841 169.2845 170.3859 171.3552 172.0607 172.4597 174.1301 178.3049 187.4106 188.1269 617.1662 626.0649 631.3007 631.8189 633.3198 634.4149 634.8903 635.1338 635.8058 636.2164 636.8882 638.1413 639.1117 639.9350 641.9081 643.7466 645.6186 648.7470 651.2144 660.1045 664.4794 899.6552</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">-0.207007 -0.124391 0.128054 0.023779 -0.026097 -0.052080 -0.189512 -0.220639 -0.257870 -0.212234 -0.122264 -0.122133 -0.104423 -0.136814 -0.163345 -0.152261 0.126555 -0.264333 -0.216749 -0.140532 -0.152391 -0.170209 0.115214 0.114391 0.099308 0.105799 0.151421 0.079636 0.106746 0.104441 0.137531 0.138938 0.158146 0.138360 0.119687 0.157442 0.158724 0.108706 0.142390 0.140659 0.159600 0.158989 0.160766</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">7.2070 6.1244 5.8719 5.9762 6.0261 6.0521 6.1895 6.2206 6.2579 6.2122 6.1223 6.1221 6.1044 6.1368 6.1633 6.1523 5.8734 6.2643 6.2167 6.1405 6.1524 6.1702 0.8848 0.8856 0.9007 0.8942 0.8486 0.9204 0.8933 0.8956 0.8625 0.8611 0.8419 0.8616 0.8803 0.8426 0.8413 0.8913 0.8576 0.8593 0.8404 0.8410 0.8392</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">-0.2070 -0.1244 0.1281 0.0238 -0.0261 -0.0521 -0.1895 -0.2206 -0.2579 -0.2122 -0.1223 -0.1221 -0.1044 -0.1368 -0.1633 -0.1523 0.1266 -0.2643 -0.2167 -0.1405 -0.1524 -0.1702 0.1152 0.1144 0.0993 0.1058 0.1514 0.0796 0.1067 0.1044 0.1375 0.1389 0.1581 0.1384 0.1197 0.1574 0.1587 0.1087 0.1424 0.1407 0.1596 0.1590 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.8796 3.9333 3.2819 3.6200 3.7383 3.9395 3.8955 3.9624 3.9016 3.9120 3.8825 3.8086 3.7051 3.8734 3.8712 3.8616 3.4834 3.9247 3.9173 3.8774 3.8800 3.8937 0.9979 1.0000 1.0005 0.9952 0.9925 0.9848 0.9986 0.9930 1.0147 1.0074 0.9892 1.0070 1.0030 0.9903 0.9894 1.0210 1.0120 1.0105 0.9899 0.9899 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.8796 3.9333 3.2819 3.6200 3.7383 3.9395 3.8955 3.9624 3.9016 3.9120 3.8825 3.8086 3.7051 3.8734 3.8712 3.8616 3.4834 3.9247 3.9173 3.8774 3.8800 3.8937 0.9979 1.0000 1.0005 0.9952 0.9925 0.9848 0.9986 0.9930 1.0147 1.0074 0.9892 1.0070 1.0030 0.9903 0.9894 1.0210 1.0120 1.0105 0.9899 0.9899 0.9887</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">0.9768 0.9559 0.9734 0.7990 1.0346 1.0500 1.1255 1.4951 1.2901 1.1740 1.2126 1.2184 0.8900 1.0150 1.0048 1.2924 0.9948 0.9863 0.9838 0.9821 1.5722 1.0043 1.5623 1.0037 0.9890 1.5372 1.0011 1.8242 0.9743 1.2598 0.9902 0.9958 0.9682 1.0123 1.2938 1.3244 1.4579 1.0021 1.4297 1.0019 1.3852 0.9861 1.4154 0.9874 0.9822</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">-0.025788670</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.692107826537</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.25221 6.18790 -0.06432 -5.20246 5.28143 0.07897 2.58202 -2.36741 0.21461</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.23755</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.60381</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
