<?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="-2.872845"
                        y3="-1.301068"
                        z3="-0.241437"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.058578"
                        y3="0.089667"
                        z3="0.161874"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.798742"
                        y3="0.854011"
                        z3="0.473446"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.850891"
                        y3="1.185199"
                        z3="-0.538792"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.324921"
                        y3="1.900886"
                        z3="-0.185145"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.280958"
                        y3="-2.110038"
                        z3="0.821417"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.564979"
                        y3="1.268077"
                        z3="1.759813"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.165612"
                        y3="-1.849132"
                        z3="-0.608722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.023983"
                        y3="0.815274"
                        z3="-1.893174"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.523022"
                        y3="2.299469"
                        z3="1.1585"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.407029"
                        y3="1.993577"
                        z3="2.10916"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.284358"
                        y3="2.20069"
                        z3="-1.180015"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.832359"
                        y3="-1.800736"
                        z3="1.079223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.084571"
                        y3="1.130358"
                        z3="-2.83877"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.087018"
                        y3="1.824656"
                        z3="-2.480472"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.118812"
                        y3="-1.909644"
                        z3="0.151449"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.509798"
                        y3="-1.470094"
                        z3="0.284256"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.059576"
                        y3="-1.019982"
                        z3="1.49012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.31001"
                        y3="-1.424079"
                        z3="-0.859868"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.351647"
                        y3="-0.527043"
                        z3="1.540256"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.60769"
                        y3="-0.933712"
                        z3="-0.809894"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.133357"
                        y3="-0.47817"
                        z3="0.390023"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.71813"
                        y3="0.152941"
                        z3="1.042671"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.591528"
                        y3="0.594242"
                        z3="-0.649107"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.378738"
                        y3="-3.156961"
                        z3="0.521719"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.847462"
                        y3="-2.009443"
                        z3="1.760191"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.282492"
                        y3="1.021292"
                        z3="2.533427"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.891315"
                        y3="-1.85101"
                        z3="0.218647"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.054234"
                        y3="-2.877162"
                        z3="-0.954947"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.598383"
                        y3="-1.270862"
                        z3="-1.426112"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.912564"
                        y3="0.277981"
                        z3="-2.190659"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.421758"
                        y3="2.846318"
                        z3="1.417422"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.259237"
                        y3="2.297861"
                        z3="3.137071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.180478"
                        y3="2.738548"
                        z3="-0.894276"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.585046"
                        y3="-1.434865"
                        z3="2.069045"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.240548"
                        y3="0.839469"
                        z3="-3.869634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.82692"
                        y3="2.057429"
                        z3="-3.23481"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.15229"
                        y3="-2.269116"
                        z3="-0.837209"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.471723"
                        y3="-1.039844"
                        z3="2.398939"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.900956"
                        y3="-1.761573"
                        z3="-1.805106"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.753904"
                        y3="-0.17799"
                        z3="2.482557"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.204627"
                        y3="-0.901838"
                        z3="-1.712182"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.142674"
                        y3="-0.090672"
                        z3="0.433033"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" 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 a25" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a38" 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:-2.8728,-1.3011,-.2414;-3.0586,.0897,.1619;-1.7987,.854,.4734;-.8509,1.1852,-.5388;.3249,1.9009,-.1851;-2.281,-2.11,.8214;-1.565,1.2681,1.7598;-4.1656,-1.8491,-.6087;-1.024,.8153,-1.8932;.523,2.2995,1.1585;-.407,1.9936,2.1092;1.2844,2.2007,-1.18;-.8324,-1.8007,1.0792;-.0846,1.1304,-2.8388;1.087,1.8247,-2.4805;.1188,-1.9096,.1514;1.5098,-1.4701,.2843;2.0596,-1.02,1.4901;2.31,-1.4241,-.8599;3.3516,-.527,1.5403;3.6077,-.9337,-.8099;4.1334,-.4782,.39;-3.7181,.1529,1.0427;-3.5915,.5942,-.6491;-2.3787,-3.157,.5217;-2.8475,-2.0094,1.7602;-2.2825,1.0213,2.5334;-4.8913,-1.851,.2186;-4.0542,-2.8772,-.9549;-4.5984,-1.2709,-1.4261;-1.9126,.278,-2.1907;1.4218,2.8463,1.4174;-.2592,2.2979,3.1371;2.1805,2.7385,-.8943;-.585,-1.4349,2.069;-.2405,.8395,-3.8696;1.8269,2.0574,-3.2348;-.1523,-2.2691,-.8372;1.4717,-1.0398,2.3989;1.901,-1.7616,-1.8051;3.7539,-.178,2.4826;4.2046,-.9018,-1.7122;5.1427,-.0907,.433;</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">1773.4662843892 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">3.441e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.619 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="-2.87284515"
                                 y3="-1.30106833"
                                 z3="-0.24143706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-3.05857793"
                                 y3="0.08966692"
                                 z3="0.16187386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.79874176"
                                 y3="0.85401061"
                                 z3="0.47344618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.85089122"
                                 y3="1.18519892"
                                 z3="-0.53879185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.32492067"
                                 y3="1.90088606"
                                 z3="-0.18514492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.28095827"
                                 y3="-2.11003845"
                                 z3="0.82141691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.56497886"
                                 y3="1.26807724"
                                 z3="1.75981346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.16561249"
                                 y3="-1.8491316"
                                 z3="-0.60872169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.02398263"
                                 y3="0.81527404"
                                 z3="-1.89317367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.5230224"
                                 y3="2.29946942"
                                 z3="1.15849979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.40702866"
                                 y3="1.99357729"
                                 z3="2.10915974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.2843577"
                                 y3="2.20069"
                                 z3="-1.18001463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.83235851"
                                 y3="-1.80073607"
                                 z3="1.07922328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.08457148"
                                 y3="1.1303577"
                                 z3="-2.83877036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.0870181"
                                 y3="1.82465626"
                                 z3="-2.48047204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.1188118"
                                 y3="-1.90964414"
                                 z3="0.15144888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.50979768"
                                 y3="-1.47009355"
                                 z3="0.28425642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.05957565"
                                 y3="-1.01998189"
                                 z3="1.49012005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.31001013"
                                 y3="-1.42407927"
                                 z3="-0.85986755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.35164681"
                                 y3="-0.52704267"
                                 z3="1.54025639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.60769044"
                                 y3="-0.93371191"
                                 z3="-0.80989355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.13335669"
                                 y3="-0.47817001"
                                 z3="0.39002253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.7181301"
                                 y3="0.15294134"
                                 z3="1.04267086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.59152809"
                                 y3="0.59424201"
                                 z3="-0.64910666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.37873758"
                                 y3="-3.15696098"
                                 z3="0.52171885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.84746237"
                                 y3="-2.00944294"
                                 z3="1.7601905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.28249165"
                                 y3="1.02129248"
                                 z3="2.53342662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.89131454"
                                 y3="-1.8510098"
                                 z3="0.21864672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.05423381"
                                 y3="-2.87716249"
                                 z3="-0.95494666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.59838339"
                                 y3="-1.27086196"
                                 z3="-1.42611189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.91256442"
                                 y3="0.27798146"
                                 z3="-2.19065907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.42175772"
                                 y3="2.84631813"
                                 z3="1.41742208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.25923668"
                                 y3="2.29786098"
                                 z3="3.13707128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.1804779"
                                 y3="2.73854845"
                                 z3="-0.89427578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.58504608"
                                 y3="-1.43486465"
                                 z3="2.06904539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.24054767"
                                 y3="0.83946859"
                                 z3="-3.86963374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.82691981"
                                 y3="2.05742932"
                                 z3="-3.2348104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.15228981"
                                 y3="-2.26911625"
                                 z3="-0.83720904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.47172298"
                                 y3="-1.03984435"
                                 z3="2.39893861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.90095617"
                                 y3="-1.76157311"
                                 z3="-1.80510585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.75390393"
                                 y3="-0.17798997"
                                 z3="2.48255667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.2046268"
                                 y3="-0.90183808"
                                 z3="-1.7121821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.14267409"
                                 y3="-0.09067237"
                                 z3="0.43303254">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" 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 a25" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a17" order="S"/>
                           <bond atomRefs2="a16 a38" 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:-2.8728,-1.3011,-.2414;-3.0586,.0897,.1619;-1.7987,.854,.4734;-.8509,1.1852,-.5388;.3249,1.9009,-.1851;-2.281,-2.11,.8214;-1.565,1.2681,1.7598;-4.1656,-1.8491,-.6087;-1.024,.8153,-1.8932;.523,2.2995,1.1585;-.407,1.9936,2.1092;1.2844,2.2007,-1.18;-.8324,-1.8007,1.0792;-.0846,1.1304,-2.8388;1.087,1.8247,-2.4805;.1188,-1.9096,.1514;1.5098,-1.4701,.2843;2.0596,-1.02,1.4901;2.31,-1.4241,-.8599;3.3516,-.527,1.5403;3.6077,-.9337,-.8099;4.1334,-.4782,.39;-3.7181,.1529,1.0427;-3.5915,.5942,-.6491;-2.3787,-3.157,.5217;-2.8475,-2.0094,1.7602;-2.2825,1.0213,2.5334;-4.8913,-1.851,.2186;-4.0542,-2.8772,-.9549;-4.5984,-1.2709,-1.4261;-1.9126,.278,-2.1907;1.4218,2.8463,1.4174;-.2592,2.2979,3.1371;2.1805,2.7385,-.8943;-.585,-1.4349,2.069;-.2405,.8395,-3.8696;1.8269,2.0574,-3.2348;-.1523,-2.2691,-.8372;1.4717,-1.0398,2.3989;1.901,-1.7616,-1.8051;3.7539,-.178,2.4826;4.2046,-.9018,-1.7122;5.1427,-.0907,.433;</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="-2.872845"
                        y3="-1.301068"
                        z3="-0.241437"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.058578"
                        y3="0.089667"
                        z3="0.161874"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.798742"
                        y3="0.854011"
                        z3="0.473446"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.850891"
                        y3="1.185199"
                        z3="-0.538792"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.324921"
                        y3="1.900886"
                        z3="-0.185145"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.280958"
                        y3="-2.110038"
                        z3="0.821417"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.564979"
                        y3="1.268077"
                        z3="1.759813"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.165612"
                        y3="-1.849132"
                        z3="-0.608722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.023983"
                        y3="0.815274"
                        z3="-1.893174"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.523022"
                        y3="2.299469"
                        z3="1.1585"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.407029"
                        y3="1.993577"
                        z3="2.10916"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.284358"
                        y3="2.20069"
                        z3="-1.180015"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.832359"
                        y3="-1.800736"
                        z3="1.079223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.084571"
                        y3="1.130358"
                        z3="-2.83877"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.087018"
                        y3="1.824656"
                        z3="-2.480472"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.118812"
                        y3="-1.909644"
                        z3="0.151449"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.509798"
                        y3="-1.470094"
                        z3="0.284256"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.059576"
                        y3="-1.019982"
                        z3="1.49012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.31001"
                        y3="-1.424079"
                        z3="-0.859868"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.351647"
                        y3="-0.527043"
                        z3="1.540256"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.60769"
                        y3="-0.933712"
                        z3="-0.809894"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.133357"
                        y3="-0.47817"
                        z3="0.390023"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.71813"
                        y3="0.152941"
                        z3="1.042671"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.591528"
                        y3="0.594242"
                        z3="-0.649107"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.378738"
                        y3="-3.156961"
                        z3="0.521719"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.847462"
                        y3="-2.009443"
                        z3="1.760191"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.282492"
                        y3="1.021292"
                        z3="2.533427"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.891315"
                        y3="-1.85101"
                        z3="0.218647"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.054234"
                        y3="-2.877162"
                        z3="-0.954947"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.598383"
                        y3="-1.270862"
                        z3="-1.426112"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.912564"
                        y3="0.277981"
                        z3="-2.190659"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.421758"
                        y3="2.846318"
                        z3="1.417422"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.259237"
                        y3="2.297861"
                        z3="3.137071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.180478"
                        y3="2.738548"
                        z3="-0.894276"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.585046"
                        y3="-1.434865"
                        z3="2.069045"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.240548"
                        y3="0.839469"
                        z3="-3.869634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.82692"
                        y3="2.057429"
                        z3="-3.23481"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.15229"
                        y3="-2.269116"
                        z3="-0.837209"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.471723"
                        y3="-1.039844"
                        z3="2.398939"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.900956"
                        y3="-1.761573"
                        z3="-1.805106"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.753904"
                        y3="-0.17799"
                        z3="2.482557"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.204627"
                        y3="-0.901838"
                        z3="-1.712182"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.142674"
                        y3="-0.090672"
                        z3="0.433033"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" 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 a25" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a38" 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:-2.8728,-1.3011,-.2414;-3.0586,.0897,.1619;-1.7987,.854,.4734;-.8509,1.1852,-.5388;.3249,1.9009,-.1851;-2.281,-2.11,.8214;-1.565,1.2681,1.7598;-4.1656,-1.8491,-.6087;-1.024,.8153,-1.8932;.523,2.2995,1.1585;-.407,1.9936,2.1092;1.2844,2.2007,-1.18;-.8324,-1.8007,1.0792;-.0846,1.1304,-2.8388;1.087,1.8247,-2.4805;.1188,-1.9096,.1514;1.5098,-1.4701,.2843;2.0596,-1.02,1.4901;2.31,-1.4241,-.8599;3.3516,-.527,1.5403;3.6077,-.9337,-.8099;4.1334,-.4782,.39;-3.7181,.1529,1.0427;-3.5915,.5942,-.6491;-2.3787,-3.157,.5217;-2.8475,-2.0094,1.7602;-2.2825,1.0213,2.5334;-4.8913,-1.851,.2186;-4.0542,-2.8772,-.9549;-4.5984,-1.2709,-1.4261;-1.9126,.278,-2.1907;1.4218,2.8463,1.4174;-.2592,2.2979,3.1371;2.1805,2.7385,-.8943;-.585,-1.4349,2.069;-.2405,.8395,-3.8696;1.8269,2.0574,-3.2348;-.1523,-2.2691,-.8372;1.4717,-1.0398,2.3989;1.901,-1.7616,-1.8051;3.7539,-.178,2.4826;4.2046,-.9018,-1.7122;5.1427,-.0907,.433;</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">2461</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2118.1311</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1174.2169</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">-867.66534705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1773.46628439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2641.13163143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4698.34482074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2057.21318930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02310775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.29999994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.63465290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00466713</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000300917442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000300917442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000601834884</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.224911942720</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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111.1013 111.1812 111.3976 111.6867 111.9732 112.2172 112.3986 112.4726 112.8378 112.9633 113.0013 113.1775 113.4293 113.6537 113.7361 113.9028 114.1067 114.2759 114.5568 114.8268 114.8652 114.9401 115.2701 115.4410 115.4793 115.6826 115.8106 116.0692 116.1983 116.4601 116.6125 116.7624 116.8333 116.9501 117.0760 117.1619 117.3475 117.6255 117.7486 117.9383 118.0250 118.1652 118.3540 118.4714 118.7119 118.7365 119.0105 119.0417 119.1767 119.2730 119.3997 119.5430 119.7436 119.7719 119.9294 120.1155 120.3219 120.5940 120.6121 120.7580 120.9400 121.2391 121.2797 121.4499 121.5352 121.6796 121.8484 122.2610 122.3349 122.3799 122.7307 123.1611 123.3157 123.3545 123.8297 124.0225 124.1849 124.5227 124.7389 124.9555 125.2890 125.3605 125.8844 126.3089 126.4450 126.6435 126.9161 127.2305 127.5469 127.8387 128.6214 128.7352 128.8379 129.3594 129.4677 129.6307 129.7970 129.9220 130.1007 130.4516 130.5961 130.8070 130.9773 131.3121 131.3809 131.7441 131.9131 132.0703 132.2792 132.5395 132.7716 132.8792 133.2510 133.3217 133.5746 133.9417 134.2170 134.3007 134.6971 134.7654 135.2138 135.4307 135.8076 135.9668 136.0671 136.5809 136.9054 137.3507 137.5790 138.0210 138.1698 138.2655 138.4671 138.8369 138.8760 138.9935 139.2931 139.6693 139.9476 140.2046 140.4428 140.8592 141.0993 141.3276 141.5810 141.8722 142.1631 142.8130 143.2043 143.7492 144.3042 144.4621 144.7681 144.9642 145.0996 145.3224 145.5402 145.8011 146.1706 146.3632 146.5748 146.9248 147.1579 147.3639 147.7684 148.0271 148.2612 148.3027 148.5244 148.7042 149.0231 149.2623 149.5402 149.5967 150.2679 150.3832 150.7092 150.9199 151.1100 151.3031 151.5468 151.6755 152.4758 153.0209 153.5928 153.9209 154.3116 154.6606 155.2221 155.4072 155.7048 156.0306 156.4615 157.1844 157.3140 157.7767 157.8552 158.3137 159.0982 159.3176 159.5301 159.7368 160.1423 160.6731 161.1224 161.2205 162.2780 163.1527 164.1685 165.6562 166.5520 166.9643 167.6322 168.5028 168.7887 169.2509 170.4630 171.1809 171.9352 172.3820 173.7611 178.4593 187.2862 188.2987 617.2858 627.0166 631.1655 632.0008 633.8138 634.1527 635.1321 635.3297 635.7725 636.2275 637.0260 638.0600 639.3539 640.1233 641.6398 643.6103 646.2255 647.5247 651.4136 660.0974 664.7244 897.0701</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">-0.228054 -0.090378 0.213256 -0.093045 0.013074 -0.059163 -0.181880 -0.202474 -0.254769 -0.218938 -0.110631 -0.142609 -0.104293 -0.151487 -0.149205 -0.133716 0.120183 -0.268378 -0.210853 -0.145387 -0.164556 -0.158672 0.108554 0.119095 0.107311 0.097326 0.130939 0.080840 0.100326 0.100002 0.138968 0.140144 0.156995 0.140121 0.127573 0.156898 0.157771 0.102755 0.140255 0.139283 0.158982 0.157091 0.160748</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">7.2281 6.0904 5.7867 6.0930 5.9869 6.0592 6.1819 6.2025 6.2548 6.2189 6.1106 6.1426 6.1043 6.1515 6.1492 6.1337 5.8798 6.2684 6.2109 6.1454 6.1646 6.1587 0.8914 0.8809 0.8927 0.9027 0.8691 0.9192 0.8997 0.9000 0.8610 0.8599 0.8430 0.8599 0.8724 0.8431 0.8422 0.8972 0.8597 0.8607 0.8410 0.8429 0.8393</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">-0.2281 -0.0904 0.2133 -0.0930 0.0131 -0.0592 -0.1819 -0.2025 -0.2548 -0.2189 -0.1106 -0.1426 -0.1043 -0.1515 -0.1492 -0.1337 0.1202 -0.2684 -0.2109 -0.1454 -0.1646 -0.1587 0.1086 0.1191 0.1073 0.0973 0.1309 0.0808 0.1003 0.1000 0.1390 0.1401 0.1570 0.1401 0.1276 0.1569 0.1578 0.1028 0.1403 0.1393 0.1590 0.1571 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.7850 3.7835 3.3381 3.7475 3.6852 3.9245 3.8796 3.9448 3.9286 3.9018 3.8386 3.8224 3.7810 3.9014 3.8703 3.8106 3.5198 3.9261 3.8950 3.8663 3.8786 3.8705 1.0106 0.9925 0.9961 1.0128 1.0100 1.0006 0.9976 0.9959 1.0288 1.0074 0.9891 1.0071 1.0011 0.9915 0.9893 1.0372 1.0152 1.0115 0.9904 0.9917 0.9884</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.7850 3.7835 3.3381 3.7475 3.6852 3.9245 3.8796 3.9448 3.9286 3.9018 3.8386 3.8224 3.7810 3.9014 3.8703 3.8106 3.5198 3.9261 3.8950 3.8663 3.8786 3.8705 1.0106 0.9925 0.9961 1.0128 1.0100 1.0006 0.9976 0.9959 1.0288 1.0074 0.9891 1.0071 1.0011 0.9915 0.9893 1.0372 1.0152 1.0115 0.9904 0.9917 0.9884</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">0.8539 0.9392 0.9671 0.8668 1.0034 1.0196 1.1403 1.4511 1.2914 1.2247 1.1818 1.2245 0.9470 0.9827 1.0013 1.2721 1.0090 0.9826 0.9878 0.9873 1.5833 0.9813 1.5573 1.0081 0.9935 1.5362 1.0007 1.8192 1.0010 1.2686 0.9906 0.9943 0.9680 1.0093 1.2964 1.3292 1.4550 1.0051 1.4186 1.0040 1.3774 0.9888 1.4100 0.9939 0.9841</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">-0.025606783</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.690953828519</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.10138 8.48955 -0.61184 -5.66465 5.65874 -0.00591 0.59320 -0.25588 0.33732</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.77592</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
