<?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="-1.910063"
                        y3="-1.350225"
                        z3="0.073182"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.461868"
                        y3="0.010043"
                        z3="0.279214"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.569566"
                        y3="0.866468"
                        z3="-0.960994"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.524749"
                        y3="2.28765"
                        z3="-0.863851"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.62431"
                        y3="3.067428"
                        z3="-2.047544"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.325964"
                        y3="-2.290453"
                        z3="1.008768"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.673169"
                        y3="0.286128"
                        z3="-2.197841"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.352673"
                        y3="-1.441706"
                        z3="0.054618"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.370232"
                        y3="2.969307"
                        z3="0.367336"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.749826"
                        y3="2.422711"
                        z3="-3.298117"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.765711"
                        y3="1.060966"
                        z3="-3.36928"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.588908"
                        y3="4.476905"
                        z3="-1.955622"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.15208"
                        y3="-2.418465"
                        z3="0.829117"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.332283"
                        y3="4.335282"
                        z3="0.42433"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.447852"
                        y3="5.101831"
                        z3="-0.749405"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.028047"
                        y3="-2.381455"
                        z3="1.8320"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.481389"
                        y3="-2.538288"
                        z3="1.738135"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.207418"
                        y3="-2.828864"
                        z3="2.893264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.182253"
                        y3="-2.397967"
                        z3="0.538647"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.582531"
                        y3="-2.995115"
                        z3="2.85357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.555517"
                        y3="-2.560407"
                        z3="0.497267"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.263077"
                        y3="-2.862595"
                        z3="1.653575"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.413115"
                        y3="-0.010162"
                        z3="0.592563"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.013591"
                        y3="0.479828"
                        z3="1.11041"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.786509"
                        y3="-3.265113"
                        z3="0.813582"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.557846"
                        y3="-2.0482"
                        z3="2.060851"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.688648"
                        y3="-0.793529"
                        z3="-2.266361"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.76518"
                        y3="-0.767055"
                        z3="-0.695009"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.813621"
                        y3="-1.187065"
                        z3="1.022078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.661135"
                        y3="-2.454453"
                        z3="-0.20811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.270924"
                        y3="2.407556"
                        z3="1.285946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.826605"
                        y3="3.024634"
                        z3="-4.195418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.853161"
                        y3="0.565403"
                        z3="-4.327407"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.671715"
                        y3="5.058813"
                        z3="-2.865731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.482274"
                        y3="-2.579783"
                        z3="-0.192879"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.211185"
                        y3="4.830846"
                        z3="1.37863"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.4202"
                        y3="6.181958"
                        z3="-0.693325"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.642873"
                        y3="-2.239029"
                        z3="2.838908"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.683647"
                        y3="-2.932859"
                        z3="3.836189"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.652941"
                        y3="-2.140787"
                        z3="-0.369938"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.122671"
                        y3="-3.225342"
                        z3="3.76255"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.080141"
                        y3="-2.441535"
                        z3="-0.441735"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.337344"
                        y3="-2.985848"
                        z3="1.61827"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 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 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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:-1.9101,-1.3502,.0732;-1.4619,.01,.2792;-1.5696,.8665,-.961;-1.5247,2.2877,-.8639;-1.6243,3.0674,-2.0475;-1.326,-2.2905,1.0088;-1.6732,.2861,-2.1978;-3.3527,-1.4417,.0546;-1.3702,2.9693,.3673;-1.7498,2.4227,-3.2981;-1.7657,1.061,-3.3693;-1.5889,4.4769,-1.9556;.1521,-2.4185,.8291;-1.3323,4.3353,.4243;-1.4479,5.1018,-.7494;1.028,-2.3815,1.832;2.4814,-2.5383,1.7381;3.2074,-2.8289,2.8933;3.1823,-2.398,.5386;4.5825,-2.9951,2.8536;4.5555,-2.5604,.4973;5.2631,-2.8626,1.6536;-.4131,-.0102,.5926;-2.0136,.4798,1.1104;-1.7865,-3.2651,.8136;-1.5578,-2.0482,2.0609;-1.6886,-.7935,-2.2664;-3.7652,-.7671,-.695;-3.8136,-1.1871,1.0221;-3.6611,-2.4545,-.2081;-1.2709,2.4076,1.2859;-1.8266,3.0246,-4.1954;-1.8532,.5654,-4.3274;-1.6717,5.0588,-2.8657;.4823,-2.5798,-.1929;-1.2112,4.8308,1.3786;-1.4202,6.182,-.6933;.6429,-2.239,2.8389;2.6836,-2.9329,3.8362;2.6529,-2.1408,-.3699;5.1227,-3.2253,3.7626;5.0801,-2.4415,-.4417;6.3373,-2.9858,1.6183;</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">1583.6008785452 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">4.573e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.616 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="-1.91006271"
                                 y3="-1.35022495"
                                 z3="0.07318235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.46186831"
                                 y3="0.01004279"
                                 z3="0.27921442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.56956563"
                                 y3="0.86646789"
                                 z3="-0.96099402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.52474887"
                                 y3="2.28764989"
                                 z3="-0.86385077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.62430966"
                                 y3="3.06742778"
                                 z3="-2.04754448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.32596361"
                                 y3="-2.29045288"
                                 z3="1.00876787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.67316916"
                                 y3="0.28612788"
                                 z3="-2.19784073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.35267346"
                                 y3="-1.44170577"
                                 z3="0.05461848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.37023186"
                                 y3="2.96930655"
                                 z3="0.36733604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.74982567"
                                 y3="2.42271085"
                                 z3="-3.2981173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.76571083"
                                 y3="1.0609657"
                                 z3="-3.36927996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.58890758"
                                 y3="4.47690525"
                                 z3="-1.95562197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.15208014"
                                 y3="-2.41846478"
                                 z3="0.8291166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.33228315"
                                 y3="4.33528165"
                                 z3="0.42433007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.44785221"
                                 y3="5.10183133"
                                 z3="-0.74940466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.02804718"
                                 y3="-2.38145454"
                                 z3="1.83199976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.48138893"
                                 y3="-2.53828819"
                                 z3="1.73813465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.20741765"
                                 y3="-2.82886409"
                                 z3="2.89326366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.18225318"
                                 y3="-2.39796668"
                                 z3="0.53864674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.58253093"
                                 y3="-2.99511463"
                                 z3="2.85356955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.55551707"
                                 y3="-2.56040716"
                                 z3="0.49726728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.26307733"
                                 y3="-2.8625951"
                                 z3="1.65357499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.413115"
                                 y3="-0.01016198"
                                 z3="0.59256324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.01359091"
                                 y3="0.47982817"
                                 z3="1.11040967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.78650949"
                                 y3="-3.26511341"
                                 z3="0.81358203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.55784599"
                                 y3="-2.04820038"
                                 z3="2.06085092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.68864788"
                                 y3="-0.79352894"
                                 z3="-2.26636142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.76518016"
                                 y3="-0.76705469"
                                 z3="-0.69500856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.8136213"
                                 y3="-1.18706486"
                                 z3="1.02207758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.66113492"
                                 y3="-2.45445303"
                                 z3="-0.20811011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.27092367"
                                 y3="2.407556"
                                 z3="1.2859457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.82660522"
                                 y3="3.02463437"
                                 z3="-4.19541826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.85316112"
                                 y3="0.56540319"
                                 z3="-4.32740655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.67171492"
                                 y3="5.05881322"
                                 z3="-2.86573094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.48227415"
                                 y3="-2.57978296"
                                 z3="-0.19287854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.21118463"
                                 y3="4.8308457"
                                 z3="1.37862968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.42020019"
                                 y3="6.18195761"
                                 z3="-0.6933255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.6428726"
                                 y3="-2.2390292"
                                 z3="2.83890793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.68364702"
                                 y3="-2.9328591"
                                 z3="3.83618854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.65294131"
                                 y3="-2.14078743"
                                 z3="-0.36993808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.12267138"
                                 y3="-3.22534227"
                                 z3="3.7625504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.08014054"
                                 y3="-2.44153467"
                                 z3="-0.44173543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.33734353"
                                 y3="-2.98584842"
                                 z3="1.61826961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 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 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" 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:-1.9101,-1.3502,.0732;-1.4619,.01,.2792;-1.5696,.8665,-.961;-1.5247,2.2876,-.8639;-1.6243,3.0674,-2.0475;-1.326,-2.2905,1.0088;-1.6732,.2861,-2.1978;-3.3527,-1.4417,.0546;-1.3702,2.9693,.3673;-1.7498,2.4227,-3.2981;-1.7657,1.061,-3.3693;-1.5889,4.4769,-1.9556;.1521,-2.4185,.8291;-1.3323,4.3353,.4243;-1.4479,5.1018,-.7494;1.028,-2.3815,1.832;2.4814,-2.5383,1.7381;3.2074,-2.8289,2.8933;3.1823,-2.398,.5386;4.5825,-2.9951,2.8536;4.5555,-2.5604,.4973;5.2631,-2.8626,1.6536;-.4131,-.0102,.5926;-2.0136,.4798,1.1104;-1.7865,-3.2651,.8136;-1.5578,-2.0482,2.0609;-1.6886,-.7935,-2.2664;-3.7652,-.7671,-.695;-3.8136,-1.1871,1.0221;-3.6611,-2.4545,-.2081;-1.2709,2.4076,1.2859;-1.8266,3.0246,-4.1954;-1.8532,.5654,-4.3274;-1.6717,5.0588,-2.8657;.4823,-2.5798,-.1929;-1.2112,4.8308,1.3786;-1.4202,6.182,-.6933;.6429,-2.239,2.8389;2.6836,-2.9329,3.8362;2.6529,-2.1408,-.3699;5.1227,-3.2253,3.7626;5.0801,-2.4415,-.4417;6.3373,-2.9858,1.6183;</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="-1.910063"
                        y3="-1.350225"
                        z3="0.073182"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.461868"
                        y3="0.010043"
                        z3="0.279214"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.569566"
                        y3="0.866468"
                        z3="-0.960994"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.524749"
                        y3="2.28765"
                        z3="-0.863851"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.62431"
                        y3="3.067428"
                        z3="-2.047544"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.325964"
                        y3="-2.290453"
                        z3="1.008768"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.673169"
                        y3="0.286128"
                        z3="-2.197841"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.352673"
                        y3="-1.441706"
                        z3="0.054618"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.370232"
                        y3="2.969307"
                        z3="0.367336"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.749826"
                        y3="2.422711"
                        z3="-3.298117"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.765711"
                        y3="1.060966"
                        z3="-3.36928"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.588908"
                        y3="4.476905"
                        z3="-1.955622"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.15208"
                        y3="-2.418465"
                        z3="0.829117"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.332283"
                        y3="4.335282"
                        z3="0.42433"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.447852"
                        y3="5.101831"
                        z3="-0.749405"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.028047"
                        y3="-2.381455"
                        z3="1.8320"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.481389"
                        y3="-2.538288"
                        z3="1.738135"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.207418"
                        y3="-2.828864"
                        z3="2.893264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.182253"
                        y3="-2.397967"
                        z3="0.538647"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.582531"
                        y3="-2.995115"
                        z3="2.85357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.555517"
                        y3="-2.560407"
                        z3="0.497267"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.263077"
                        y3="-2.862595"
                        z3="1.653575"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.413115"
                        y3="-0.010162"
                        z3="0.592563"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.013591"
                        y3="0.479828"
                        z3="1.11041"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.786509"
                        y3="-3.265113"
                        z3="0.813582"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.557846"
                        y3="-2.0482"
                        z3="2.060851"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.688648"
                        y3="-0.793529"
                        z3="-2.266361"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.76518"
                        y3="-0.767055"
                        z3="-0.695009"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.813621"
                        y3="-1.187065"
                        z3="1.022078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.661135"
                        y3="-2.454453"
                        z3="-0.20811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.270924"
                        y3="2.407556"
                        z3="1.285946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.826605"
                        y3="3.024634"
                        z3="-4.195418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.853161"
                        y3="0.565403"
                        z3="-4.327407"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.671715"
                        y3="5.058813"
                        z3="-2.865731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.482274"
                        y3="-2.579783"
                        z3="-0.192879"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.211185"
                        y3="4.830846"
                        z3="1.37863"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.4202"
                        y3="6.181958"
                        z3="-0.693325"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.642873"
                        y3="-2.239029"
                        z3="2.838908"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.683647"
                        y3="-2.932859"
                        z3="3.836189"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.652941"
                        y3="-2.140787"
                        z3="-0.369938"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.122671"
                        y3="-3.225342"
                        z3="3.76255"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.080141"
                        y3="-2.441535"
                        z3="-0.441735"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.337344"
                        y3="-2.985848"
                        z3="1.61827"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 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 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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:-1.9101,-1.3502,.0732;-1.4619,.01,.2792;-1.5696,.8665,-.961;-1.5247,2.2877,-.8639;-1.6243,3.0674,-2.0475;-1.326,-2.2905,1.0088;-1.6732,.2861,-2.1978;-3.3527,-1.4417,.0546;-1.3702,2.9693,.3673;-1.7498,2.4227,-3.2981;-1.7657,1.061,-3.3693;-1.5889,4.4769,-1.9556;.1521,-2.4185,.8291;-1.3323,4.3353,.4243;-1.4479,5.1018,-.7494;1.028,-2.3815,1.832;2.4814,-2.5383,1.7381;3.2074,-2.8289,2.8933;3.1823,-2.398,.5386;4.5825,-2.9951,2.8536;4.5555,-2.5604,.4973;5.2631,-2.8626,1.6536;-.4131,-.0102,.5926;-2.0136,.4798,1.1104;-1.7865,-3.2651,.8136;-1.5578,-2.0482,2.0609;-1.6886,-.7935,-2.2664;-3.7652,-.7671,-.695;-3.8136,-1.1871,1.0221;-3.6611,-2.4545,-.2081;-1.2709,2.4076,1.2859;-1.8266,3.0246,-4.1954;-1.8532,.5654,-4.3274;-1.6717,5.0588,-2.8657;.4823,-2.5798,-.1929;-1.2112,4.8308,1.3786;-1.4202,6.182,-.6933;.6429,-2.239,2.8389;2.6836,-2.9329,3.8362;2.6529,-2.1408,-.3699;5.1227,-3.2253,3.7626;5.0801,-2.4415,-.4417;6.3373,-2.9858,1.6183;</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">-867.66286964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1583.60087855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2451.26374819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4316.55409153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1865.29034334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.31056217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.64769253</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00464909</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999990379849</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999990379849</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999980759699</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.224897044086</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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132.5448 133.0991 133.1994 133.3642 133.6010 133.6371 133.9188 134.0489 134.2597 134.5793 135.0544 135.2763 135.2963 135.5136 136.0571 136.5358 136.8040 137.3099 137.4748 137.7951 137.9542 138.2740 138.3851 138.5332 138.6148 138.9106 139.3636 139.6469 139.8259 140.1045 140.2917 140.7805 141.2716 141.3908 141.8013 142.1884 142.2893 143.0505 143.1896 143.6383 143.9549 144.2162 144.4242 144.6132 144.9402 145.1808 145.3977 145.5465 146.1860 146.2524 146.6069 146.8053 147.1576 147.4949 147.6322 148.0411 148.2114 148.3772 148.4492 148.6009 148.9902 149.1053 149.5044 149.7893 149.8817 150.2427 150.4236 150.5764 150.9287 151.0731 151.7526 152.2827 152.2983 152.8068 153.3449 153.6531 154.4061 154.6360 155.1129 155.9452 156.4612 156.6469 156.8988 156.9828 157.4099 157.5692 157.8922 158.5034 158.6988 159.1121 159.4490 159.5970 160.5016 161.3486 161.5179 161.7758 161.9773 164.2382 165.5865 166.2429 167.1483 167.7523 168.4556 168.8613 169.1214 170.2198 171.3171 171.9495 173.0390 173.7030 178.3397 186.9835 188.2028 616.5866 620.3287 628.6155 631.6767 633.2268 634.0740 634.1113 634.7170 635.5179 635.7584 636.9932 637.5208 638.7238 639.8214 640.7420 643.2996 644.5949 648.0771 651.2615 659.8900 664.7711 900.0786</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">-0.178494 -0.078279 0.169476 -0.152706 0.019946 -0.045729 -0.211952 -0.182071 -0.190667 -0.125677 -0.091066 -0.076307 -0.135246 -0.135687 -0.113099 -0.043838 0.084519 -0.156475 -0.181104 -0.134109 -0.127039 -0.118926 0.120804 0.077636 0.089056 0.062389 0.126200 0.104746 0.077143 0.088787 0.117968 0.105889 0.121817 0.104900 0.094864 0.120565 0.122801 0.077723 0.104338 0.115700 0.122967 0.123126 0.125110</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">7.1785 6.0783 5.8305 6.1527 5.9801 6.0457 6.2120 6.1821 6.1907 6.1257 6.0911 6.0763 6.1352 6.1357 6.1131 6.0438 5.9155 6.1565 6.1811 6.1341 6.1270 6.1189 0.8792 0.9224 0.9109 0.9376 0.8738 0.8953 0.9229 0.9112 0.8820 0.8941 0.8782 0.8951 0.9051 0.8794 0.8772 0.9223 0.8957 0.8843 0.8770 0.8769 0.8749</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">-0.1785 -0.0783 0.1695 -0.1527 0.0199 -0.0457 -0.2120 -0.1821 -0.1907 -0.1257 -0.0911 -0.0763 -0.1352 -0.1357 -0.1131 -0.0438 0.0845 -0.1565 -0.1811 -0.1341 -0.1270 -0.1189 0.1208 0.0776 0.0891 0.0624 0.1262 0.1047 0.0771 0.0888 0.1180 0.1059 0.1218 0.1049 0.0949 0.1206 0.1228 0.0777 0.1043 0.1157 0.1230 0.1231 0.1251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.8986 3.8426 3.4593 4.0570 3.8989 3.9560 3.9674 3.9304 4.0109 3.9942 3.9659 3.9333 3.8944 4.0061 3.9639 3.8650 3.7332 4.0051 4.0135 3.9736 3.9736 3.9550 0.9880 1.0025 0.9887 1.0105 1.0461 0.9972 1.0063 1.0011 1.0160 1.0147 1.0022 1.0149 1.0301 1.0040 1.0007 1.0246 1.0164 1.0146 1.0016 1.0021 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.8986 3.8426 3.4593 4.0570 3.8989 3.9560 3.9674 3.9304 4.0109 3.9942 3.9659 3.9333 3.8944 4.0061 3.9639 3.8650 3.7332 4.0051 4.0135 3.9736 3.9736 3.9550 0.9880 1.0025 0.9887 1.0105 1.0461 0.9972 1.0063 1.0011 1.0160 1.0147 1.0022 1.0149 1.0301 1.0040 1.0007 1.0246 1.0164 1.0146 1.0016 1.0021 0.9998</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">0.9594 0.9569 0.9426 0.8907 0.9728 1.0043 1.1983 1.4851 1.3585 1.2842 1.2400 1.2683 0.9637 0.9739 0.9905 1.3157 0.9652 0.9845 0.9838 0.9920 1.6215 0.9370 1.6041 0.9562 0.9779 1.5840 0.9592 1.8866 0.9828 1.2986 0.9744 0.9750 0.9833 0.9676 1.3807 1.3708 1.4641 0.9746 1.4843 0.9662 1.4348 0.9767 1.4131 0.9760 0.9742</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">-0.017449828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.680319470999</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.67420 4.60160 -0.07260 -6.16506 6.03269 -0.13237 3.85143 -3.58277 0.26865</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.30817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.78330</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
