<?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="-1.293241"
                        y3="-1.222258"
                        z3="-0.304758"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.843199"
                        y3="0.051518"
                        z3="-0.826566"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.966682"
                        y3="1.039327"
                        z3="-1.050713"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.677073"
                        y3="2.425744"
                        z3="-1.22798"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.746342"
                        y3="3.3367"
                        z3="-1.452825"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.409981"
                        y3="-2.330969"
                        z3="-0.643798"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.269424"
                        y3="0.619072"
                        z3="-1.125176"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.576453"
                        y3="-1.153896"
                        z3="1.113265"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.35883"
                        y3="2.944556"
                        z3="-1.198289"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.074184"
                        y3="2.854808"
                        z3="-1.510705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.325731"
                        y3="1.522583"
                        z3="-1.354186"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.465596"
                        y3="4.712673"
                        z3="-1.619626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.979062"
                        y3="-2.248837"
                        z3="-0.074994"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.117925"
                        y3="4.281846"
                        z3="-1.3648"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.181491"
                        y3="5.179564"
                        z3="-1.574184"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.419113"
                        y3="-3.041895"
                        z3="0.903583"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.745577"
                        y3="-3.025233"
                        z3="1.527615"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.961393"
                        y3="-3.803458"
                        z3="2.6676"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.813229"
                        y3="-2.265458"
                        z3="1.038561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.191526"
                        y3="-3.813418"
                        z3="3.308412"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.042155"
                        y3="-2.276154"
                        z3="1.676451"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.238188"
                        y3="-3.047597"
                        z3="2.8164"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.34871"
                        y3="-0.120977"
                        z3="-1.788423"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.081772"
                        y3="0.502366"
                        z3="-0.173702"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.350405"
                        y3="-2.386203"
                        z3="-1.735011"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.887939"
                        y3="-3.254389"
                        z3="-0.306159"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.493814"
                        y3="-0.431814"
                        z3="-1.000367"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.962604"
                        y3="-2.112472"
                        z3="1.463203"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.342832"
                        y3="-0.403534"
                        z3="1.309576"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.701312"
                        y3="-0.899565"
                        z3="1.728496"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.481558"
                        y3="2.281319"
                        z3="-1.045601"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.881745"
                        y3="3.556053"
                        z3="-1.683252"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.340879"
                        y3="1.149697"
                        z3="-1.402773"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.290747"
                        y3="5.394934"
                        z3="-1.786213"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.627638"
                        y3="-1.481997"
                        z3="-0.490755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.898822"
                        y3="4.651758"
                        z3="-1.335147"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.97838"
                        y3="6.235042"
                        z3="-1.700937"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.734458"
                        y3="-3.784389"
                        z3="1.308101"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.150516"
                        y3="-4.406557"
                        z3="3.059277"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.690331"
                        y3="-1.66462"
                        z3="0.146241"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.331326"
                        y3="-4.421466"
                        z3="4.193127"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.855581"
                        y3="-1.681691"
                        z3="1.280095"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.199787"
                        y3="-3.052674"
                        z3="3.313108"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a42" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-1.2932,-1.2223,-.3048;-.8432,.0515,-.8266;-1.9667,1.0393,-1.0507;-1.6771,2.4257,-1.228;-2.7463,3.3367,-1.4528;-.41,-2.331,-.6438;-3.2694,.6191,-1.1252;-1.5765,-1.1539,1.1133;-.3588,2.9446,-1.1983;-4.0742,2.8548,-1.5107;-4.3257,1.5226,-1.3542;-2.4656,4.7127,-1.6196;.9791,-2.2488,-.075;-.1179,4.2818,-1.3648;-1.1815,5.1796,-1.5742;1.4191,-3.0419,.9036;2.7456,-3.0252,1.5276;2.9614,-3.8035,2.6676;3.8132,-2.2655,1.0386;4.1915,-3.8134,3.3084;5.0422,-2.2762,1.6765;5.2382,-3.0476,2.8164;-.3487,-.121,-1.7884;-.0818,.5024,-.1737;-.3504,-2.3862,-1.735;-.8879,-3.2544,-.3062;-3.4938,-.4318,-1.0004;-1.9626,-2.1125,1.4632;-2.3428,-.4035,1.3096;-.7013,-.8996,1.7285;.4816,2.2813,-1.0456;-4.8817,3.5561,-1.6833;-5.3409,1.1497,-1.4028;-3.2907,5.3949,-1.7862;1.6276,-1.482,-.4908;.8988,4.6518,-1.3351;-.9784,6.235,-1.7009;.7345,-3.7844,1.3081;2.1505,-4.4066,3.0593;3.6903,-1.6646,.1462;4.3313,-4.4215,4.1931;5.8556,-1.6817,1.2801;6.1998,-3.0527,3.3131;</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">1567.4902389074 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.620e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.628 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.29324098"
                                 y3="-1.2222582"
                                 z3="-0.30475828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-0.84319909"
                                 y3="0.05151829"
                                 z3="-0.82656598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.96668221"
                                 y3="1.03932658"
                                 z3="-1.05071263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.67707256"
                                 y3="2.42574372"
                                 z3="-1.22797953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.74634194"
                                 y3="3.33669978"
                                 z3="-1.45282476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.40998128"
                                 y3="-2.3309692"
                                 z3="-0.64379789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.26942364"
                                 y3="0.61907159"
                                 z3="-1.1251757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.57645347"
                                 y3="-1.15389582"
                                 z3="1.11326542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.35883002"
                                 y3="2.94455583"
                                 z3="-1.19828892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.07418429"
                                 y3="2.85480849"
                                 z3="-1.51070463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.32573078"
                                 y3="1.52258311"
                                 z3="-1.35418617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.46559633"
                                 y3="4.71267274"
                                 z3="-1.61962556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.97906227"
                                 y3="-2.24883699"
                                 z3="-0.07499385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.11792479"
                                 y3="4.28184609"
                                 z3="-1.3647996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.18149074"
                                 y3="5.17956398"
                                 z3="-1.57418443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.4191134"
                                 y3="-3.04189545"
                                 z3="0.90358306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.74557667"
                                 y3="-3.02523293"
                                 z3="1.52761541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.96139342"
                                 y3="-3.80345838"
                                 z3="2.66760038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.81322864"
                                 y3="-2.26545834"
                                 z3="1.03856113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.19152608"
                                 y3="-3.81341822"
                                 z3="3.30841194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.04215501"
                                 y3="-2.27615423"
                                 z3="1.67645114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.23818771"
                                 y3="-3.04759651"
                                 z3="2.81639976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.34870991"
                                 y3="-0.12097687"
                                 z3="-1.7884231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.08177221"
                                 y3="0.50236635"
                                 z3="-0.17370228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.35040493"
                                 y3="-2.38620281"
                                 z3="-1.73501093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.88793885"
                                 y3="-3.25438941"
                                 z3="-0.30615911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.49381396"
                                 y3="-0.43181435"
                                 z3="-1.00036689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.96260406"
                                 y3="-2.11247176"
                                 z3="1.46320269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.34283216"
                                 y3="-0.4035338"
                                 z3="1.3095757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.70131152"
                                 y3="-0.89956494"
                                 z3="1.72849625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.48155843"
                                 y3="2.28131921"
                                 z3="-1.04560099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.88174468"
                                 y3="3.55605262"
                                 z3="-1.68325239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.34087924"
                                 y3="1.14969735"
                                 z3="-1.40277269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.29074717"
                                 y3="5.39493435"
                                 z3="-1.78621294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.6276381"
                                 y3="-1.48199716"
                                 z3="-0.49075539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.89882172"
                                 y3="4.65175811"
                                 z3="-1.33514671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.97837966"
                                 y3="6.2350424"
                                 z3="-1.7009369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.7344583"
                                 y3="-3.78438899"
                                 z3="1.30810111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.15051604"
                                 y3="-4.40655673"
                                 z3="3.05927676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.69033111"
                                 y3="-1.66462003"
                                 z3="0.14624128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.33132581"
                                 y3="-4.42146624"
                                 z3="4.19312737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.85558055"
                                 y3="-1.68169055"
                                 z3="1.28009493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.19978732"
                                 y3="-3.05267428"
                                 z3="3.31310811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" 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 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a34" 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 a42" order="S"/>
                           <bond atomRefs2="a21 a22" 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:-1.2932,-1.2223,-.3048;-.8432,.0515,-.8266;-1.9667,1.0393,-1.0507;-1.6771,2.4257,-1.228;-2.7463,3.3367,-1.4528;-.41,-2.331,-.6438;-3.2694,.6191,-1.1252;-1.5765,-1.1539,1.1133;-.3588,2.9446,-1.1983;-4.0742,2.8548,-1.5107;-4.3257,1.5226,-1.3542;-2.4656,4.7127,-1.6196;.9791,-2.2488,-.075;-.1179,4.2818,-1.3648;-1.1815,5.1796,-1.5742;1.4191,-3.0419,.9036;2.7456,-3.0252,1.5276;2.9614,-3.8035,2.6676;3.8132,-2.2655,1.0386;4.1915,-3.8134,3.3084;5.0422,-2.2762,1.6765;5.2382,-3.0476,2.8164;-.3487,-.121,-1.7884;-.0818,.5024,-.1737;-.3504,-2.3862,-1.735;-.8879,-3.2544,-.3062;-3.4938,-.4318,-1.0004;-1.9626,-2.1125,1.4632;-2.3428,-.4035,1.3096;-.7013,-.8996,1.7285;.4816,2.2813,-1.0456;-4.8817,3.5561,-1.6833;-5.3409,1.1497,-1.4028;-3.2907,5.3949,-1.7862;1.6276,-1.482,-.4908;.8988,4.6518,-1.3351;-.9784,6.235,-1.7009;.7345,-3.7844,1.3081;2.1505,-4.4066,3.0593;3.6903,-1.6646,.1462;4.3313,-4.4215,4.1931;5.8556,-1.6817,1.2801;6.1998,-3.0527,3.3131;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.293241"
                        y3="-1.222258"
                        z3="-0.304758"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.843199"
                        y3="0.051518"
                        z3="-0.826566"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.966682"
                        y3="1.039327"
                        z3="-1.050713"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.677073"
                        y3="2.425744"
                        z3="-1.22798"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.746342"
                        y3="3.3367"
                        z3="-1.452825"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.409981"
                        y3="-2.330969"
                        z3="-0.643798"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.269424"
                        y3="0.619072"
                        z3="-1.125176"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.576453"
                        y3="-1.153896"
                        z3="1.113265"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.35883"
                        y3="2.944556"
                        z3="-1.198289"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.074184"
                        y3="2.854808"
                        z3="-1.510705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.325731"
                        y3="1.522583"
                        z3="-1.354186"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.465596"
                        y3="4.712673"
                        z3="-1.619626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.979062"
                        y3="-2.248837"
                        z3="-0.074994"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.117925"
                        y3="4.281846"
                        z3="-1.3648"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.181491"
                        y3="5.179564"
                        z3="-1.574184"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.419113"
                        y3="-3.041895"
                        z3="0.903583"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.745577"
                        y3="-3.025233"
                        z3="1.527615"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.961393"
                        y3="-3.803458"
                        z3="2.6676"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.813229"
                        y3="-2.265458"
                        z3="1.038561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.191526"
                        y3="-3.813418"
                        z3="3.308412"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.042155"
                        y3="-2.276154"
                        z3="1.676451"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.238188"
                        y3="-3.047597"
                        z3="2.8164"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.34871"
                        y3="-0.120977"
                        z3="-1.788423"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.081772"
                        y3="0.502366"
                        z3="-0.173702"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.350405"
                        y3="-2.386203"
                        z3="-1.735011"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.887939"
                        y3="-3.254389"
                        z3="-0.306159"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.493814"
                        y3="-0.431814"
                        z3="-1.000367"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.962604"
                        y3="-2.112472"
                        z3="1.463203"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.342832"
                        y3="-0.403534"
                        z3="1.309576"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.701312"
                        y3="-0.899565"
                        z3="1.728496"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.481558"
                        y3="2.281319"
                        z3="-1.045601"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.881745"
                        y3="3.556053"
                        z3="-1.683252"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.340879"
                        y3="1.149697"
                        z3="-1.402773"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.290747"
                        y3="5.394934"
                        z3="-1.786213"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.627638"
                        y3="-1.481997"
                        z3="-0.490755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.898822"
                        y3="4.651758"
                        z3="-1.335147"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.97838"
                        y3="6.235042"
                        z3="-1.700937"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.734458"
                        y3="-3.784389"
                        z3="1.308101"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.150516"
                        y3="-4.406557"
                        z3="3.059277"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.690331"
                        y3="-1.66462"
                        z3="0.146241"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.331326"
                        y3="-4.421466"
                        z3="4.193127"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.855581"
                        y3="-1.681691"
                        z3="1.280095"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.199787"
                        y3="-3.052674"
                        z3="3.313108"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a42" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-1.2932,-1.2223,-.3048;-.8432,.0515,-.8266;-1.9667,1.0393,-1.0507;-1.6771,2.4257,-1.228;-2.7463,3.3367,-1.4528;-.41,-2.331,-.6438;-3.2694,.6191,-1.1252;-1.5765,-1.1539,1.1133;-.3588,2.9446,-1.1983;-4.0742,2.8548,-1.5107;-4.3257,1.5226,-1.3542;-2.4656,4.7127,-1.6196;.9791,-2.2488,-.075;-.1179,4.2818,-1.3648;-1.1815,5.1796,-1.5742;1.4191,-3.0419,.9036;2.7456,-3.0252,1.5276;2.9614,-3.8035,2.6676;3.8132,-2.2655,1.0386;4.1915,-3.8134,3.3084;5.0422,-2.2762,1.6765;5.2382,-3.0476,2.8164;-.3487,-.121,-1.7884;-.0818,.5024,-.1737;-.3504,-2.3862,-1.735;-.8879,-3.2544,-.3062;-3.4938,-.4318,-1.0004;-1.9626,-2.1125,1.4632;-2.3428,-.4035,1.3096;-.7013,-.8996,1.7285;.4816,2.2813,-1.0456;-4.8817,3.5561,-1.6833;-5.3409,1.1497,-1.4028;-3.2907,5.3949,-1.7862;1.6276,-1.482,-.4908;.8988,4.6518,-1.3351;-.9784,6.235,-1.7009;.7345,-3.7844,1.3081;2.1505,-4.4066,3.0593;3.6903,-1.6646,.1462;4.3313,-4.4215,4.1931;5.8556,-1.6817,1.2801;6.1998,-3.0527,3.3131;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2484</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2127.3417</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1206.7965</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">-867.68251093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1567.49023891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2435.17274983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4284.96813042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1849.79538058</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01888397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.30081603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.61830510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00470602</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999920585040</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999920585040</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999841170079</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.221199078889</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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91.7114 91.8284 91.9741 92.1712 92.5081 92.5169 92.6594 92.7695 93.0296 93.1539 93.2784 93.5144 93.6207 93.8484 93.9407 94.0261 94.1195 94.1855 94.4051 94.5239 94.6079 94.8561 94.9038 95.1588 95.3120 95.4462 95.6166 95.8594 96.0070 96.1547 96.2579 96.3663 96.5147 96.5968 96.8951 97.1140 97.1579 97.4879 97.5056 97.6182 97.7922 97.9654 98.1731 98.2567 98.3218 98.5238 98.8476 98.8614 98.9821 99.0987 99.1491 99.3350 99.3537 99.4586 99.7951 99.9363 100.2016 100.3177 100.3561 100.6028 100.7798 101.0552 101.2526 101.5579 101.7298 101.8890 102.0451 102.2759 102.4207 102.4830 102.5638 102.9233 103.1928 103.2446 103.6011 103.7815 104.0069 104.2129 104.4012 104.7500 104.8331 104.9582 105.1524 105.4417 105.4815 105.5771 105.7165 105.7693 105.9274 106.0616 106.2282 106.3080 106.4613 106.7710 106.8174 106.9996 107.1915 107.2839 107.4095 107.5620 107.6852 107.9377 108.0844 108.2014 108.2950 108.5766 108.6639 108.9989 109.1241 109.2917 109.3366 109.5754 109.6362 109.7106 110.0933 110.3976 110.4809 110.8071 111.0044 111.0977 111.1796 111.4721 111.5352 111.7570 111.9288 112.2490 112.2582 112.3264 112.6091 112.8658 112.9284 113.0434 113.2422 113.6722 114.0015 114.1453 114.4662 114.6303 114.8461 115.0633 115.2547 115.2884 115.4480 115.6781 115.7468 115.8231 116.0624 116.1171 116.3780 116.5844 116.6132 116.8158 116.8578 117.0005 117.0468 117.2850 117.4201 117.7154 117.9401 118.2548 118.3238 118.3453 118.4985 118.6349 118.7145 118.9171 119.0144 119.2193 119.2341 119.4310 119.6175 119.7864 119.8770 119.9570 120.1313 120.2637 120.2937 120.6593 120.8065 120.9327 121.1375 121.3304 121.5446 121.6644 121.7556 121.9592 122.0470 122.5271 122.8791 123.1483 123.4019 123.5557 123.7882 124.0387 124.1495 124.2063 124.8651 125.1252 125.3724 125.7737 126.0829 126.2762 126.6342 126.8885 127.1344 127.4267 127.4848 128.1510 128.5079 128.7171 128.9740 129.0349 129.1963 129.5512 129.6887 129.8555 130.2931 130.6311 130.7577 130.9091 131.0731 131.1938 131.4348 131.8082 131.9434 132.1270 132.2816 132.5239 132.5921 132.9435 133.1479 133.2656 133.5565 133.7181 133.8333 133.9072 134.4121 134.7027 135.2075 135.4495 135.9982 136.0371 136.2288 136.4294 137.0060 137.1666 137.4155 137.8809 138.0573 138.1914 138.4022 138.5094 138.6755 139.2608 139.4892 139.5347 139.8790 140.2590 140.4843 140.6401 141.2985 141.4615 141.9467 142.4954 142.6745 143.2898 143.4028 143.6335 144.0290 144.1979 144.4915 144.6452 145.1054 145.2279 145.8027 145.8283 146.1806 146.3248 146.8719 147.1373 147.1852 147.5715 147.8400 147.9577 148.3022 148.4097 148.5735 148.7524 149.0115 149.2473 149.5712 149.9284 150.0873 150.3362 150.5232 150.7906 150.8481 151.2673 151.9703 152.1969 152.2580 152.9223 153.0500 154.1195 154.7212 155.2134 155.4134 155.8750 156.1172 156.3169 156.9287 157.2377 157.5653 157.9037 158.1360 158.5484 158.8597 159.3912 159.6474 160.0569 160.3021 160.9225 161.1290 161.8159 163.0577 164.1735 165.4929 166.6640 166.6787 167.3829 168.3561 168.7572 169.2631 170.0761 171.3808 172.0382 173.4380 174.1038 178.2652 187.1936 188.0811 616.7565 619.6237 629.2343 631.5188 633.0156 633.9852 634.1112 634.5302 635.5098 635.6088 636.8130 637.5162 638.4456 639.6931 641.0990 643.5687 644.6144 648.9225 651.0899 659.7814 664.4863 899.4170</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">-0.189545 -0.041491 0.160216 -0.148456 0.004807 -0.051437 -0.242508 -0.204536 -0.225287 -0.163301 -0.131459 -0.108437 -0.148378 -0.167462 -0.145809 -0.108180 0.063870 -0.169763 -0.215945 -0.166495 -0.156821 -0.156820 0.114165 0.096465 0.095888 0.100581 0.137757 0.102936 0.110061 0.085940 0.145143 0.140187 0.153865 0.139381 0.119957 0.154149 0.156103 0.112052 0.138818 0.139973 0.155594 0.156562 0.157661</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">7.1895 6.0415 5.8398 6.1485 5.9952 6.0514 6.2425 6.2045 6.2253 6.1633 6.1315 6.1084 6.1484 6.1675 6.1458 6.1082 5.9361 6.1698 6.2159 6.1665 6.1568 6.1568 0.8858 0.9035 0.9041 0.8994 0.8622 0.8971 0.8899 0.9141 0.8549 0.8598 0.8461 0.8606 0.8800 0.8459 0.8439 0.8879 0.8612 0.8600 0.8444 0.8434 0.8423</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">-0.1895 -0.0415 0.1602 -0.1485 0.0048 -0.0514 -0.2425 -0.2045 -0.2253 -0.1633 -0.1315 -0.1084 -0.1484 -0.1675 -0.1458 -0.1082 0.0639 -0.1698 -0.2159 -0.1665 -0.1568 -0.1568 0.1142 0.0965 0.0959 0.1006 0.1378 0.1029 0.1101 0.0859 0.1451 0.1402 0.1539 0.1394 0.1200 0.1541 0.1561 0.1121 0.1388 0.1400 0.1556 0.1566 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.8668 3.8568 3.4332 3.9730 3.8060 3.9577 3.9486 3.9228 3.9730 3.9444 3.9249 3.8829 3.7464 3.9394 3.9025 3.8340 3.6758 3.9361 3.9673 3.9079 3.9073 3.8947 0.9900 0.9892 1.0023 0.9991 1.0425 0.9978 0.9944 1.0003 1.0077 1.0063 0.9929 1.0069 1.0090 0.9943 0.9905 1.0211 1.0086 1.0120 0.9922 0.9921 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.8668 3.8568 3.4332 3.9730 3.8060 3.9577 3.9486 3.9228 3.9730 3.9444 3.9249 3.8829 3.7464 3.9394 3.9025 3.8340 3.6758 3.9361 3.9673 3.9079 3.9073 3.8947 0.9900 0.9892 1.0023 0.9991 1.0425 0.9978 0.9944 1.0003 1.0077 1.0063 0.9929 1.0069 1.0090 0.9943 0.9905 1.0211 1.0086 1.0120 0.9922 0.9921 0.9903</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">0.9836 0.9387 0.9234 0.9134 0.9576 1.0089 1.2062 1.4564 1.3256 1.2747 1.2238 1.2555 0.9053 1.0164 1.0219 1.3078 0.9813 0.9872 0.9853 0.9824 1.5968 0.9542 1.5846 0.9715 0.9851 1.5627 0.9718 1.8481 0.9716 1.2794 0.9824 0.9816 0.9933 0.9786 1.3673 1.3543 1.4398 0.9816 1.4665 0.9776 1.4151 0.9837 1.3899 0.9818 0.9788</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">-0.017633861</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.700144787140</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.23811 -0.79608 0.44204 -5.95042 5.87303 -0.07739 3.18178 -3.03536 0.14642</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.47204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.19983</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
