<?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="-2.039094"
                        y3="-1.493336"
                        z3="0.158263"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.803937"
                        y3="-0.109101"
                        z3="0.511854"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.445236"
                        y3="0.765998"
                        z3="-0.665495"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.381162"
                        y3="2.180678"
                        z3="-0.502991"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.022699"
                        y3="2.9925"
                        z3="-1.611626"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.728976"
                        y3="-2.405137"
                        z3="1.234931"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.139369"
                        y3="0.221425"
                        z3="-1.884854"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.373983"
                        y3="-1.692487"
                        z3="-0.360925"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.647647"
                        y3="2.820528"
                        z3="0.73112"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.730787"
                        y3="2.384932"
                        z3="-2.85368"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.784654"
                        y3="1.028878"
                        z3="-2.983202"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.956463"
                        y3="4.394606"
                        z3="-1.451733"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.263544"
                        y3="-2.575747"
                        z3="1.497545"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.57224"
                        y3="4.180401"
                        z3="0.856787"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.224896"
                        y3="4.98018"
                        z3="-0.247061"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.713708"
                        y3="-2.175382"
                        z3="0.686033"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.153211"
                        y3="-2.331671"
                        z3="0.909414"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.037578"
                        y3="-1.593383"
                        z3="0.122196"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.690099"
                        y3="-3.18817"
                        z3="1.873259"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.408693"
                        y3="-1.690782"
                        z3="0.299648"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.058293"
                        y3="-3.287642"
                        z3="2.052297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.9253"
                        y3="-2.537798"
                        z3="1.267677"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.979471"
                        y3="-0.06591"
                        z3="1.229529"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.679448"
                        y3="0.311805"
                        z3="1.033957"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.144238"
                        y3="-3.38629"
                        z3="0.978705"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.230433"
                        y3="-2.123509"
                        z3="2.178687"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.172695"
                        y3="-0.853962"
                        z3="-2.000944"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.560168"
                        y3="-1.008712"
                        z3="-1.188803"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.161022"
                        y3="-1.524423"
                        z3="0.390739"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.483074"
                        y3="-2.70832"
                        z3="-0.742519"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.912134"
                        y3="2.230653"
                        z3="1.598217"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.4597"
                        y3="3.010703"
                        z3="-3.69529"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.555547"
                        y3="0.561575"
                        z3="-3.932066"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.683658"
                        y3="5.002721"
                        z3="-2.305871"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.028292"
                        y3="-3.075345"
                        z3="2.43261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.780089"
                        y3="4.645461"
                        z3="1.811517"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.168812"
                        y3="6.055097"
                        z3="-0.137554"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.438781"
                        y3="-1.660007"
                        z3="-0.228812"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.640062"
                        y3="-0.92646"
                        z3="-0.6339"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.033285"
                        y3="-3.79639"
                        z3="2.482363"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.074218"
                        y3="-1.104853"
                        z3="-0.320863"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.45258"
                        y3="-3.958752"
                        z3="2.804378"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.995082"
                        y3="-2.619252"
                        z3="1.408065"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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:-2.0391,-1.4933,.1583;-1.8039,-.1091,.5119;-1.4452,.766,-.6655;-1.3812,2.1807,-.503;-1.0227,2.9925,-1.6116;-1.729,-2.4051,1.2349;-1.1394,.2214,-1.8849;-3.374,-1.6925,-.3609;-1.6476,2.8205,.7311;-.7308,2.3849,-2.8537;-.7847,1.0289,-2.9832;-.9565,4.3946,-1.4517;-.2635,-2.5757,1.4975;-1.5722,4.1804,.8568;-1.2249,4.9802,-.2471;.7137,-2.1754,.686;2.1532,-2.3317,.9094;3.0376,-1.5934,.1222;2.6901,-3.1882,1.8733;4.4087,-1.6908,.2996;4.0583,-3.2876,2.0523;4.9253,-2.5378,1.2677;-.9795,-.0659,1.2295;-2.6794,.3118,1.034;-2.1442,-3.3863,.9787;-2.2304,-2.1235,2.1787;-1.1727,-.854,-2.0009;-3.5602,-1.0087,-1.1888;-4.161,-1.5244,.3907;-3.4831,-2.7083,-.7425;-1.9121,2.2307,1.5982;-.4597,3.0107,-3.6953;-.5555,.5616,-3.9321;-.6837,5.0027,-2.3059;-.0283,-3.0753,2.4326;-1.7801,4.6455,1.8115;-1.1688,6.0551,-.1376;.4388,-1.66,-.2288;2.6401,-.9265,-.6339;2.0333,-3.7964,2.4824;5.0742,-1.1049,-.3209;4.4526,-3.9588,2.8044;5.9951,-2.6193,1.4081;</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">1623.2599674120 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">4.442e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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="-2.03909392"
                                 y3="-1.49333569"
                                 z3="0.15826255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.80393725"
                                 y3="-0.10910071"
                                 z3="0.51185363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.44523579"
                                 y3="0.76599836"
                                 z3="-0.66549481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.38116187"
                                 y3="2.18067803"
                                 z3="-0.50299126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.02269857"
                                 y3="2.99250003"
                                 z3="-1.61162559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.72897562"
                                 y3="-2.40513712"
                                 z3="1.23493119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.13936925"
                                 y3="0.22142461"
                                 z3="-1.88485431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.37398338"
                                 y3="-1.69248651"
                                 z3="-0.3609254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.64764726"
                                 y3="2.82052791"
                                 z3="0.73112028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.73078689"
                                 y3="2.38493242"
                                 z3="-2.85368031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.78465378"
                                 y3="1.02887767"
                                 z3="-2.98320188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.95646255"
                                 y3="4.39460627"
                                 z3="-1.45173276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.26354396"
                                 y3="-2.57574673"
                                 z3="1.49754534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.5722402"
                                 y3="4.18040145"
                                 z3="0.85678669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.22489564"
                                 y3="4.98017986"
                                 z3="-0.24706086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.71370789"
                                 y3="-2.17538185"
                                 z3="0.68603286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.15321107"
                                 y3="-2.33167106"
                                 z3="0.90941407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.03757757"
                                 y3="-1.59338261"
                                 z3="0.1221962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.69009855"
                                 y3="-3.18816991"
                                 z3="1.87325884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.40869347"
                                 y3="-1.69078184"
                                 z3="0.29964825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.05829252"
                                 y3="-3.28764151"
                                 z3="2.05229723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.92529991"
                                 y3="-2.53779786"
                                 z3="1.26767682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.97947101"
                                 y3="-0.06591048"
                                 z3="1.22952906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.67944789"
                                 y3="0.31180525"
                                 z3="1.03395685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.14423786"
                                 y3="-3.38628982"
                                 z3="0.97870475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.23043266"
                                 y3="-2.12350876"
                                 z3="2.17868724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.17269535"
                                 y3="-0.85396213"
                                 z3="-2.00094447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.56016785"
                                 y3="-1.00871205"
                                 z3="-1.18880264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.16102204"
                                 y3="-1.52442304"
                                 z3="0.39073856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.48307368"
                                 y3="-2.70832001"
                                 z3="-0.74251933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.91213448"
                                 y3="2.23065328"
                                 z3="1.59821665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.45970045"
                                 y3="3.01070283"
                                 z3="-3.69529028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.55554666"
                                 y3="0.56157546"
                                 z3="-3.93206648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.68365754"
                                 y3="5.00272102"
                                 z3="-2.30587101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.02829186"
                                 y3="-3.07534477"
                                 z3="2.43260952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.78008897"
                                 y3="4.64546085"
                                 z3="1.81151725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.16881242"
                                 y3="6.05509663"
                                 z3="-0.13755428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.43878088"
                                 y3="-1.66000732"
                                 z3="-0.22881191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.64006196"
                                 y3="-0.92645984"
                                 z3="-0.63389978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.03328494"
                                 y3="-3.79639005"
                                 z3="2.48236267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.07421835"
                                 y3="-1.10485269"
                                 z3="-0.32086304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.4525804"
                                 y3="-3.95875197"
                                 z3="2.80437831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.99508233"
                                 y3="-2.61925191"
                                 z3="1.40806545">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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:-2.0391,-1.4933,.1583;-1.8039,-.1091,.5119;-1.4452,.766,-.6655;-1.3812,2.1807,-.503;-1.0227,2.9925,-1.6116;-1.729,-2.4051,1.2349;-1.1394,.2214,-1.8849;-3.374,-1.6925,-.3609;-1.6476,2.8205,.7311;-.7308,2.3849,-2.8537;-.7847,1.0289,-2.9832;-.9565,4.3946,-1.4517;-.2635,-2.5757,1.4975;-1.5722,4.1804,.8568;-1.2249,4.9802,-.2471;.7137,-2.1754,.686;2.1532,-2.3317,.9094;3.0376,-1.5934,.1222;2.6901,-3.1882,1.8733;4.4087,-1.6908,.2996;4.0583,-3.2876,2.0523;4.9253,-2.5378,1.2677;-.9795,-.0659,1.2295;-2.6794,.3118,1.034;-2.1442,-3.3863,.9787;-2.2304,-2.1235,2.1787;-1.1727,-.854,-2.0009;-3.5602,-1.0087,-1.1888;-4.161,-1.5244,.3907;-3.4831,-2.7083,-.7425;-1.9121,2.2307,1.5982;-.4597,3.0107,-3.6953;-.5555,.5616,-3.9321;-.6837,5.0027,-2.3059;-.0283,-3.0753,2.4326;-1.7801,4.6455,1.8115;-1.1688,6.0551,-.1376;.4388,-1.66,-.2288;2.6401,-.9265,-.6339;2.0333,-3.7964,2.4824;5.0742,-1.1049,-.3209;4.4526,-3.9588,2.8044;5.9951,-2.6193,1.4081;</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>
               </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="-2.039094"
                        y3="-1.493336"
                        z3="0.158263"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.803937"
                        y3="-0.109101"
                        z3="0.511854"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.445236"
                        y3="0.765998"
                        z3="-0.665495"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.381162"
                        y3="2.180678"
                        z3="-0.502991"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.022699"
                        y3="2.9925"
                        z3="-1.611626"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.728976"
                        y3="-2.405137"
                        z3="1.234931"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.139369"
                        y3="0.221425"
                        z3="-1.884854"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.373983"
                        y3="-1.692487"
                        z3="-0.360925"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.647647"
                        y3="2.820528"
                        z3="0.73112"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.730787"
                        y3="2.384932"
                        z3="-2.85368"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.784654"
                        y3="1.028878"
                        z3="-2.983202"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.956463"
                        y3="4.394606"
                        z3="-1.451733"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.263544"
                        y3="-2.575747"
                        z3="1.497545"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.57224"
                        y3="4.180401"
                        z3="0.856787"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.224896"
                        y3="4.98018"
                        z3="-0.247061"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.713708"
                        y3="-2.175382"
                        z3="0.686033"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.153211"
                        y3="-2.331671"
                        z3="0.909414"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.037578"
                        y3="-1.593383"
                        z3="0.122196"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.690099"
                        y3="-3.18817"
                        z3="1.873259"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.408693"
                        y3="-1.690782"
                        z3="0.299648"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.058293"
                        y3="-3.287642"
                        z3="2.052297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.9253"
                        y3="-2.537798"
                        z3="1.267677"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.979471"
                        y3="-0.06591"
                        z3="1.229529"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.679448"
                        y3="0.311805"
                        z3="1.033957"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.144238"
                        y3="-3.38629"
                        z3="0.978705"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.230433"
                        y3="-2.123509"
                        z3="2.178687"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.172695"
                        y3="-0.853962"
                        z3="-2.000944"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.560168"
                        y3="-1.008712"
                        z3="-1.188803"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.161022"
                        y3="-1.524423"
                        z3="0.390739"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.483074"
                        y3="-2.70832"
                        z3="-0.742519"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.912134"
                        y3="2.230653"
                        z3="1.598217"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.4597"
                        y3="3.010703"
                        z3="-3.69529"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.555547"
                        y3="0.561575"
                        z3="-3.932066"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.683658"
                        y3="5.002721"
                        z3="-2.305871"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.028292"
                        y3="-3.075345"
                        z3="2.43261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.780089"
                        y3="4.645461"
                        z3="1.811517"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.168812"
                        y3="6.055097"
                        z3="-0.137554"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.438781"
                        y3="-1.660007"
                        z3="-0.228812"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.640062"
                        y3="-0.92646"
                        z3="-0.6339"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.033285"
                        y3="-3.79639"
                        z3="2.482363"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.074218"
                        y3="-1.104853"
                        z3="-0.320863"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.45258"
                        y3="-3.958752"
                        z3="2.804378"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.995082"
                        y3="-2.619252"
                        z3="1.408065"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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:-2.0391,-1.4933,.1583;-1.8039,-.1091,.5119;-1.4452,.766,-.6655;-1.3812,2.1807,-.503;-1.0227,2.9925,-1.6116;-1.729,-2.4051,1.2349;-1.1394,.2214,-1.8849;-3.374,-1.6925,-.3609;-1.6476,2.8205,.7311;-.7308,2.3849,-2.8537;-.7847,1.0289,-2.9832;-.9565,4.3946,-1.4517;-.2635,-2.5757,1.4975;-1.5722,4.1804,.8568;-1.2249,4.9802,-.2471;.7137,-2.1754,.686;2.1532,-2.3317,.9094;3.0376,-1.5934,.1222;2.6901,-3.1882,1.8733;4.4087,-1.6908,.2996;4.0583,-3.2876,2.0523;4.9253,-2.5378,1.2677;-.9795,-.0659,1.2295;-2.6794,.3118,1.034;-2.1442,-3.3863,.9787;-2.2304,-2.1235,2.1787;-1.1727,-.854,-2.0009;-3.5602,-1.0087,-1.1888;-4.161,-1.5244,.3907;-3.4831,-2.7083,-.7425;-1.9121,2.2307,1.5982;-.4597,3.0107,-3.6953;-.5555,.5616,-3.9321;-.6837,5.0027,-2.3059;-.0283,-3.0753,2.4326;-1.7801,4.6455,1.8115;-1.1688,6.0551,-.1376;.4388,-1.66,-.2288;2.6401,-.9265,-.6339;2.0333,-3.7964,2.4824;5.0742,-1.1049,-.3209;4.4526,-3.9588,2.8044;5.9951,-2.6193,1.4081;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-867.66193841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1623.25996741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2490.92190583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4395.95959833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1905.03769250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.30202032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.64008191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00465687</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000082105319</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000082105319</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000164210639</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.227048968273</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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132.7515 132.9141 133.3132 133.3901 133.4128 133.8462 133.9825 134.0984 134.4436 134.8333 135.2265 135.3308 135.5288 136.1041 136.1507 136.3871 136.7610 137.3459 137.6319 137.8387 138.1505 138.4857 138.5422 138.6978 138.9097 139.2522 139.4534 139.7239 140.0585 140.2766 140.6732 140.7651 140.8879 141.5038 141.7708 142.2623 142.7029 142.8301 143.4848 143.8073 144.1168 144.4161 144.5003 144.5349 145.1162 145.2647 145.6250 145.9940 146.2629 146.4986 146.5445 147.0279 147.1122 147.9004 147.9312 148.0837 148.2629 148.5280 148.7089 148.8746 149.0557 149.3947 149.5486 149.8098 149.9913 150.4082 150.6784 150.7970 150.9862 151.4291 152.0117 152.1066 152.6703 153.1039 153.7625 154.2775 154.7071 155.1806 155.5966 155.9915 156.5365 156.6609 156.9162 157.1416 157.2523 157.7044 157.8517 158.1905 158.6433 158.8824 159.5031 159.7821 160.2768 160.8310 161.9271 162.0064 162.5501 164.0181 165.8152 166.3514 167.1575 168.0479 168.5182 168.7646 168.9266 170.2349 171.3579 172.1268 173.5108 175.2310 178.3862 187.2630 188.2151 616.6934 620.2802 629.1409 631.6983 633.3631 634.0649 634.3097 634.8837 635.6750 635.8885 637.0845 637.7614 638.8079 640.0074 640.4860 644.6169 644.8629 648.3994 651.2855 660.1461 664.8560 901.4659</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">-0.179080 -0.126623 0.232505 -0.160266 0.011490 -0.030872 -0.227970 -0.189958 -0.185116 -0.123605 -0.110704 -0.071578 -0.143333 -0.133596 -0.114600 -0.048577 0.081388 -0.148683 -0.186767 -0.138840 -0.124794 -0.116898 0.128774 0.087193 0.080317 0.074899 0.135116 0.102860 0.078493 0.090855 0.114626 0.106372 0.123703 0.105964 0.084502 0.121292 0.122866 0.095721 0.111341 0.105912 0.121486 0.120755 0.123431</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">7.1791 6.1266 5.7675 6.1603 5.9885 6.0309 6.2280 6.1900 6.1851 6.1236 6.1107 6.0716 6.1433 6.1336 6.1146 6.0486 5.9186 6.1487 6.1868 6.1388 6.1248 6.1169 0.8712 0.9128 0.9197 0.9251 0.8649 0.8971 0.9215 0.9091 0.8854 0.8936 0.8763 0.8940 0.9155 0.8787 0.8771 0.9043 0.8887 0.8941 0.8785 0.8792 0.8766</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">-0.1791 -0.1266 0.2325 -0.1603 0.0115 -0.0309 -0.2280 -0.1900 -0.1851 -0.1236 -0.1107 -0.0716 -0.1433 -0.1336 -0.1146 -0.0486 0.0814 -0.1487 -0.1868 -0.1388 -0.1248 -0.1169 0.1288 0.0872 0.0803 0.0749 0.1351 0.1029 0.0785 0.0909 0.1146 0.1064 0.1237 0.1060 0.0845 0.1213 0.1229 0.0957 0.1113 0.1059 0.1215 0.1208 0.1234</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.8476 3.8827 3.3635 4.0908 3.9115 3.9813 3.9205 3.9370 4.0048 3.9933 4.0022 3.9311 3.8786 4.0091 3.9660 3.8408 3.7294 3.9955 4.0157 3.9753 3.9705 3.9505 0.9819 0.9995 0.9925 1.0016 1.0328 0.9960 1.0043 0.9996 1.0176 1.0145 1.0019 1.0146 1.0222 1.0039 1.0008 1.0260 1.0141 1.0182 1.0024 1.0025 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.8476 3.8827 3.3635 4.0908 3.9115 3.9813 3.9205 3.9370 4.0048 3.9933 4.0022 3.9311 3.8786 4.0091 3.9660 3.8408 3.7294 3.9955 4.0157 3.9753 3.9705 3.9505 0.9819 0.9995 0.9925 1.0016 1.0328 0.9960 1.0043 0.9996 1.0176 1.0145 1.0019 1.0146 1.0222 1.0039 1.0008 1.0260 1.0141 1.0182 1.0024 1.0025 1.0001</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">0.8984 0.9955 0.9403 0.8859 1.0030 0.9954 1.2067 1.4283 1.3669 1.2818 1.2350 1.2727 0.9901 0.9638 0.9989 1.3317 0.9794 0.9848 0.9838 0.9939 1.6205 0.9397 1.6101 0.9575 0.9778 1.5823 0.9579 1.8747 0.9780 1.2999 0.9737 0.9755 0.9709 0.9736 1.3821 1.3707 1.4599 0.9740 1.4882 0.9673 1.4349 0.9785 1.4104 0.9769 0.9750</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">-0.018516226</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.680454641341</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.98184 5.65577 -0.32607 -6.59828 6.52149 -0.07680 3.02424 -2.78248 0.24176</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.41312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.05007</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
