<?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="44">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 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">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 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.882748"
                        y3="-1.047454"
                        z3="-0.112053"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.740244"
                        y3="-0.120118"
                        z3="0.716637"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.915758"
                        y3="0.763012"
                        z3="1.601019"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.632691"
                        y3="2.119741"
                        z3="1.270843"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.822816"
                        y3="2.872598"
                        z3="2.165028"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.98252"
                        y3="-0.315933"
                        z3="-1.089511"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.426993"
                        y3="0.221225"
                        z3="2.76587"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.704191"
                        y3="-2.086302"
                        z3="-0.779687"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.11339"
                        y3="2.766307"
                        z3="0.107287"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.326651"
                        y3="2.2660"
                        z3="3.339515"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.62145"
                        y3="0.966947"
                        z3="3.640184"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.527859"
                        y3="4.222557"
                        z3="1.869546"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.009267"
                        y3="-1.23552"
                        z3="-1.710359"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.810859"
                        y3="4.074601"
                        z3="-0.150263"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.00897"
                        y3="4.814367"
                        z3="0.737638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.253211"
                        y3="-1.34723"
                        z3="-1.229298"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.324742"
                        y3="-2.20194"
                        z3="-1.724178"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.230649"
                        y3="-2.923622"
                        z3="-2.917174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.492653"
                        y3="-2.307879"
                        z3="-0.96777"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.269201"
                        y3="-3.73624"
                        z3="-3.328311"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.532471"
                        y3="-3.12575"
                        z3="-1.377441"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.421259"
                        y3="-3.843604"
                        z3="-2.557531"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.381144"
                        y3="0.419692"
                        z3="0.021766"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.385439"
                        y3="-0.764224"
                        z3="1.314965"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.644649"
                        y3="0.150063"
                        z3="-1.821063"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.492787"
                        y3="0.473412"
                        z3="-0.522031"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.682324"
                        y3="-0.798277"
                        z3="3.037871"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.367788"
                        y3="-1.607572"
                        z3="-1.496039"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.056653"
                        y3="-2.790749"
                        z3="-1.293107"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.295132"
                        y3="-2.615804"
                        z3="-0.036879"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.746635"
                        y3="2.241436"
                        z3="-0.595915"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.286857"
                        y3="2.853513"
                        z3="4.010858"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.252398"
                        y3="0.514124"
                        z3="4.549586"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.084442"
                        y3="4.785569"
                        z3="2.562452"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.30302"
                        y3="-1.797627"
                        z3="-2.582397"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.197105"
                        y3="4.548582"
                        z3="-1.042359"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.781396"
                        y3="5.849123"
                        z3="0.522364"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.51704"
                        y3="-0.739897"
                        z3="-0.365343"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.350704"
                        y3="-2.841905"
                        z3="-3.542147"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.587139"
                        y3="-1.745426"
                        z3="-0.046478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.187276"
                        y3="-4.284915"
                        z3="-4.256601"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.429646"
                        y3="-3.198978"
                        z3="-0.778279"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.23204"
                        y3="-4.480907"
                        z3="-2.883536"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.249701"
                        y3="-1.522468"
                        z3="0.535786"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a44" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a25" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 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 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H22N">
                  <atomArray count="21 22 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/C21H22N/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/h2-15,22H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.4/rA:44nN4CC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:1.8827,-1.0475,-.1121;2.7402,-.1201,.7166;1.9158,.763,1.601;1.6327,2.1197,1.2708;.8228,2.8726,2.165;.9825,-.3159,-1.0895;1.427,.2212,2.7659;2.7042,-2.0863,-.7797;2.1134,2.7663,.1073;.3267,2.266,3.3395;.6214,.9669,3.6402;.5279,4.2226,1.8695;-.0093,-1.2355,-1.7104;1.8109,4.0746,-.1503;1.009,4.8144,.7376;-1.2532,-1.3472,-1.2293;-2.3247,-2.2019,-1.7242;-2.2306,-2.9236,-2.9172;-3.4927,-2.3079,-.9678;-3.2692,-3.7362,-3.3283;-4.5325,-3.1258,-1.3774;-4.4213,-3.8436,-2.5575;3.3811,.4197,.0218;3.3854,-.7642,1.315;1.6446,.1501,-1.8211;.4928,.4734,-.522;1.6823,-.7983,3.0379;3.3678,-1.6076,-1.496;2.0567,-2.7907,-1.2931;3.2951,-2.6158,-.0369;2.7466,2.2414,-.5959;-.2869,2.8535,4.0109;.2524,.5141,4.5496;-.0844,4.7856,2.5625;.303,-1.7976,-2.5824;2.1971,4.5486,-1.0424;.7814,5.8491,.5224;-1.517,-.7399,-.3653;-1.3507,-2.8419,-3.5421;-3.5871,-1.7454,-.0465;-3.1873,-4.2849,-4.2566;-5.4296,-3.199,-.7783;-5.232,-4.4809,-2.8835;1.2497,-1.5225,.5358;</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">1320</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">1</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">990</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1623.4883412003 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">4.381e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.576 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">0.670 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.255 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="1.88274849"
                                 y3="-1.04745395"
                                 z3="-0.11205252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.74024376"
                                 y3="-0.12011848"
                                 z3="0.71663674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.91575823"
                                 y3="0.76301234"
                                 z3="1.60101891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.63269079"
                                 y3="2.11974131"
                                 z3="1.27084286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.82281606"
                                 y3="2.872598"
                                 z3="2.16502771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.98251999"
                                 y3="-0.31593265"
                                 z3="-1.08951083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.42699317"
                                 y3="0.22122543"
                                 z3="2.76587011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.70419071"
                                 y3="-2.08630211"
                                 z3="-0.77968714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.11338966"
                                 y3="2.76630719"
                                 z3="0.10728668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.32665099"
                                 y3="2.26600044"
                                 z3="3.33951537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.62145013"
                                 y3="0.96694669"
                                 z3="3.64018355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.52785895"
                                 y3="4.22255701"
                                 z3="1.86954598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.00926651"
                                 y3="-1.23552039"
                                 z3="-1.71035909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.81085904"
                                 y3="4.07460107"
                                 z3="-0.15026302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.0089696"
                                 y3="4.81436656"
                                 z3="0.73763784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.25321138"
                                 y3="-1.3472305"
                                 z3="-1.22929818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.32474171"
                                 y3="-2.20194046"
                                 z3="-1.72417822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.23064859"
                                 y3="-2.92362184"
                                 z3="-2.91717368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.49265311"
                                 y3="-2.30787944"
                                 z3="-0.96776975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.26920149"
                                 y3="-3.73623978"
                                 z3="-3.32831067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.53247052"
                                 y3="-3.12575018"
                                 z3="-1.37744073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.4212587"
                                 y3="-3.84360402"
                                 z3="-2.55753112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.38114392"
                                 y3="0.41969158"
                                 z3="0.02176595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.38543882"
                                 y3="-0.76422427"
                                 z3="1.31496479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.64464937"
                                 y3="0.15006294"
                                 z3="-1.82106286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.49278698"
                                 y3="0.47341163"
                                 z3="-0.52203145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.68232437"
                                 y3="-0.79827685"
                                 z3="3.0378713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.36778832"
                                 y3="-1.6075717"
                                 z3="-1.49603883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.0566534"
                                 y3="-2.79074933"
                                 z3="-1.29310739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.29513237"
                                 y3="-2.61580391"
                                 z3="-0.03687894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.74663514"
                                 y3="2.24143615"
                                 z3="-0.59591473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.28685731"
                                 y3="2.8535126"
                                 z3="4.01085768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.25239811"
                                 y3="0.51412364"
                                 z3="4.54958624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.08444244"
                                 y3="4.78556891"
                                 z3="2.56245226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.30301993"
                                 y3="-1.79762679"
                                 z3="-2.58239717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.19710467"
                                 y3="4.54858201"
                                 z3="-1.04235892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.78139584"
                                 y3="5.84912287"
                                 z3="0.52236391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.51704008"
                                 y3="-0.73989667"
                                 z3="-0.36534305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.35070435"
                                 y3="-2.84190538"
                                 z3="-3.54214668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.58713924"
                                 y3="-1.74542563"
                                 z3="-0.04647751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.18727588"
                                 y3="-4.28491472"
                                 z3="-4.25660138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.4296463"
                                 y3="-3.19897845"
                                 z3="-0.77827865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.2320397"
                                 y3="-4.48090694"
                                 z3="-2.88353622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.24970072"
                                 y3="-1.52246789"
                                 z3="0.53578589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a44" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a25" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 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 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                        </bondArray>
                        <formula concise="C21H22N">
                           <atomArray count="21 22 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/C21H22N/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/h2-15,22H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.4/rA:44nN4CC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:1.8827,-1.0475,-.1121;2.7402,-.1201,.7166;1.9158,.763,1.601;1.6327,2.1197,1.2708;.8228,2.8726,2.165;.9825,-.3159,-1.0895;1.427,.2212,2.7659;2.7042,-2.0863,-.7797;2.1134,2.7663,.1073;.3267,2.266,3.3395;.6215,.9669,3.6402;.5279,4.2226,1.8695;-.0093,-1.2355,-1.7104;1.8109,4.0746,-.1503;1.009,4.8144,.7376;-1.2532,-1.3472,-1.2293;-2.3247,-2.2019,-1.7242;-2.2306,-2.9236,-2.9172;-3.4927,-2.3079,-.9678;-3.2692,-3.7362,-3.3283;-4.5325,-3.1258,-1.3774;-4.4213,-3.8436,-2.5575;3.3811,.4197,.0218;3.3854,-.7642,1.315;1.6446,.1501,-1.8211;.4928,.4734,-.522;1.6823,-.7983,3.0379;3.3678,-1.6076,-1.496;2.0567,-2.7907,-1.2931;3.2951,-2.6158,-.0369;2.7466,2.2414,-.5959;-.2869,2.8535,4.0109;.2524,.5141,4.5496;-.0844,4.7856,2.5625;.303,-1.7976,-2.5824;2.1971,4.5486,-1.0424;.7814,5.8491,.5224;-1.517,-.7399,-.3653;-1.3507,-2.8419,-3.5421;-3.5871,-1.7454,-.0465;-3.1873,-4.2849,-4.2566;-5.4296,-3.199,-.7783;-5.232,-4.4809,-2.8835;1.2497,-1.5225,.5358;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="1.882748"
                        y3="-1.047454"
                        z3="-0.112053"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.740244"
                        y3="-0.120118"
                        z3="0.716637"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.915758"
                        y3="0.763012"
                        z3="1.601019"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.632691"
                        y3="2.119741"
                        z3="1.270843"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.822816"
                        y3="2.872598"
                        z3="2.165028"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.98252"
                        y3="-0.315933"
                        z3="-1.089511"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.426993"
                        y3="0.221225"
                        z3="2.76587"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.704191"
                        y3="-2.086302"
                        z3="-0.779687"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.11339"
                        y3="2.766307"
                        z3="0.107287"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.326651"
                        y3="2.2660"
                        z3="3.339515"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.62145"
                        y3="0.966947"
                        z3="3.640184"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.527859"
                        y3="4.222557"
                        z3="1.869546"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.009267"
                        y3="-1.23552"
                        z3="-1.710359"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.810859"
                        y3="4.074601"
                        z3="-0.150263"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.00897"
                        y3="4.814367"
                        z3="0.737638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.253211"
                        y3="-1.34723"
                        z3="-1.229298"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.324742"
                        y3="-2.20194"
                        z3="-1.724178"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.230649"
                        y3="-2.923622"
                        z3="-2.917174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.492653"
                        y3="-2.307879"
                        z3="-0.96777"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.269201"
                        y3="-3.73624"
                        z3="-3.328311"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.532471"
                        y3="-3.12575"
                        z3="-1.377441"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.421259"
                        y3="-3.843604"
                        z3="-2.557531"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.381144"
                        y3="0.419692"
                        z3="0.021766"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.385439"
                        y3="-0.764224"
                        z3="1.314965"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.644649"
                        y3="0.150063"
                        z3="-1.821063"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.492787"
                        y3="0.473412"
                        z3="-0.522031"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.682324"
                        y3="-0.798277"
                        z3="3.037871"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.367788"
                        y3="-1.607572"
                        z3="-1.496039"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.056653"
                        y3="-2.790749"
                        z3="-1.293107"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.295132"
                        y3="-2.615804"
                        z3="-0.036879"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.746635"
                        y3="2.241436"
                        z3="-0.595915"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.286857"
                        y3="2.853513"
                        z3="4.010858"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.252398"
                        y3="0.514124"
                        z3="4.549586"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.084442"
                        y3="4.785569"
                        z3="2.562452"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.30302"
                        y3="-1.797627"
                        z3="-2.582397"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.197105"
                        y3="4.548582"
                        z3="-1.042359"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.781396"
                        y3="5.849123"
                        z3="0.522364"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.51704"
                        y3="-0.739897"
                        z3="-0.365343"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.350704"
                        y3="-2.841905"
                        z3="-3.542147"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.587139"
                        y3="-1.745426"
                        z3="-0.046478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.187276"
                        y3="-4.284915"
                        z3="-4.256601"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.429646"
                        y3="-3.198978"
                        z3="-0.778279"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.23204"
                        y3="-4.480907"
                        z3="-2.883536"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.249701"
                        y3="-1.522468"
                        z3="0.535786"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a44" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a25" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 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 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H22N">
                  <atomArray count="21 22 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/C21H22N/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/h2-15,22H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.4/rA:44nN4CC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:1.8827,-1.0475,-.1121;2.7402,-.1201,.7166;1.9158,.763,1.601;1.6327,2.1197,1.2708;.8228,2.8726,2.165;.9825,-.3159,-1.0895;1.427,.2212,2.7659;2.7042,-2.0863,-.7797;2.1134,2.7663,.1073;.3267,2.266,3.3395;.6214,.9669,3.6402;.5279,4.2226,1.8695;-.0093,-1.2355,-1.7104;1.8109,4.0746,-.1503;1.009,4.8144,.7376;-1.2532,-1.3472,-1.2293;-2.3247,-2.2019,-1.7242;-2.2306,-2.9236,-2.9172;-3.4927,-2.3079,-.9678;-3.2692,-3.7362,-3.3283;-4.5325,-3.1258,-1.3774;-4.4213,-3.8436,-2.5575;3.3811,.4197,.0218;3.3854,-.7642,1.315;1.6446,.1501,-1.8211;.4928,.4734,-.522;1.6823,-.7983,3.0379;3.3678,-1.6076,-1.496;2.0567,-2.7907,-1.2931;3.2951,-2.6158,-.0369;2.7466,2.2414,-.5959;-.2869,2.8535,4.0109;.2524,.5141,4.5496;-.0844,4.7856,2.5625;.303,-1.7976,-2.5824;2.1971,4.5486,-1.0424;.7814,5.8491,.5224;-1.517,-.7399,-.3653;-1.3507,-2.8419,-3.5421;-3.5871,-1.7454,-.0465;-3.1873,-4.2849,-4.2566;-5.4296,-3.199,-.7783;-5.232,-4.4809,-2.8835;1.2497,-1.5225,.5358;</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">-868.05479187</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1623.48834120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2491.54313307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4376.62022782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1885.07709475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1732.06063470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">864.00584282</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00468625</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999776358099</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999776358099</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999552716198</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.298838872993</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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128.0324 128.3601 128.4875 128.7450 128.9529 129.2545 129.4324 129.5872 129.7911 129.9418 130.2025 130.3728 130.7340 130.8529 131.1826 131.3870 131.6822 131.9313 132.0499 132.5820 132.8525 133.1800 133.2140 133.4117 133.6553 134.2497 134.5719 134.7802 135.0553 135.1728 135.4534 135.4618 135.5697 135.8174 136.1041 136.4875 136.5540 137.0128 137.0521 137.2601 137.4972 137.7052 138.1377 138.6804 139.5282 139.9081 139.9791 140.7058 141.2784 141.4210 141.6340 141.6955 141.7118 142.1543 142.4843 142.7654 142.8910 143.0657 143.4300 143.7915 144.0317 144.2899 144.6659 144.8599 144.9836 145.0706 145.3862 145.6906 145.9907 146.1974 146.3992 146.5338 146.8535 147.0728 147.4694 147.5521 147.7259 147.8906 148.4137 148.6649 148.9724 149.6520 150.1131 150.5459 151.0136 151.2452 152.2092 152.2413 152.6508 152.7935 153.1986 153.3766 153.6978 154.2710 154.7674 155.0164 155.9823 156.4729 156.8029 156.9089 158.2679 158.6324 159.2195 160.0598 160.6484 161.2133 162.1771 162.4510 163.6221 164.1141 164.3077 165.9066 165.9612 167.4394 168.0337 169.4265 169.6393 170.8788 175.0519 180.5768 184.6926 185.3785 614.5628 617.1958 626.3966 628.1176 629.6285 630.9851 631.4788 631.7565 632.3979 633.1072 633.3286 634.8448 635.1537 636.1144 636.6490 639.5958 641.0097 644.9378 648.0310 657.5005 661.6092 897.9608</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">0.189021 -0.196627 0.102493 -0.093173 -0.030372 -0.161551 -0.182590 -0.185400 -0.186631 -0.071954 -0.119669 -0.039773 -0.224554 -0.101748 -0.109239 0.027001 0.048236 -0.186251 -0.132721 -0.125130 -0.137559 -0.090493 0.156365 0.159243 0.154714 0.161860 0.134717 0.135675 0.142002 0.133843 0.112033 0.129780 0.146686 0.126370 0.119798 0.141147 0.146303 0.099191 0.119418 0.114848 0.139995 0.140430 0.145846 0.148420</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">6.8110 6.1966 5.8975 6.0932 6.0304 6.1616 6.1826 6.1854 6.1866 6.0720 6.1197 6.0398 6.2246 6.1017 6.1092 5.9730 5.9518 6.1863 6.1327 6.1251 6.1376 6.0905 0.8436 0.8408 0.8453 0.8381 0.8653 0.8643 0.8580 0.8662 0.8880 0.8702 0.8533 0.8736 0.8802 0.8589 0.8537 0.9008 0.8806 0.8852 0.8600 0.8596 0.8542 0.8516</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">0.1890 -0.1966 0.1025 -0.0932 -0.0304 -0.1616 -0.1826 -0.1854 -0.1866 -0.0720 -0.1197 -0.0398 -0.2246 -0.1017 -0.1092 0.0270 0.0482 -0.1863 -0.1327 -0.1251 -0.1376 -0.0905 0.1564 0.1592 0.1547 0.1619 0.1347 0.1357 0.1420 0.1338 0.1120 0.1298 0.1467 0.1264 0.1198 0.1411 0.1463 0.0992 0.1194 0.1148 0.1400 0.1404 0.1458 0.1484</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">3.5983 3.8307 3.3761 3.8573 4.0038 3.9080 4.0233 3.8568 3.9534 3.9958 4.0130 3.9244 3.8386 4.0296 3.9877 3.8963 3.7331 4.0286 4.0000 3.9882 3.9917 3.9607 1.0016 0.9977 0.9982 1.0056 1.0046 0.9937 0.9971 0.9996 1.0143 1.0100 0.9989 1.0112 1.0161 0.9994 0.9972 1.0204 1.0157 1.0141 1.0001 0.9998 0.9957 1.0227</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">3.5983 3.8307 3.3761 3.8573 4.0038 3.9080 4.0233 3.8568 3.9534 3.9958 4.0130 3.9244 3.8386 4.0296 3.9877 3.8963 3.7331 4.0286 4.0000 3.9882 3.9917 3.9607 1.0016 0.9977 0.9982 1.0056 1.0046 0.9937 0.9971 0.9996 1.0143 1.0100 0.9989 1.0112 1.0161 0.9994 0.9972 1.0204 1.0157 1.0141 1.0001 0.9998 0.9957 1.0227</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">0.8716 0.8470 0.9075 0.9469 0.8247 1.0200 0.9940 1.1306 1.4889 1.3582 1.2211 1.2727 1.2782 0.9705 0.9851 0.9867 1.3535 0.9608 0.9715 0.9709 0.9746 1.6306 0.9542 1.5877 0.9445 0.9634 1.5832 0.9478 1.8192 0.9624 1.3038 0.9636 0.9654 1.0190 0.9749 1.3608 1.3633 1.4986 0.9648 1.4658 0.9732 1.4088 0.9679 1.4391 0.9700 0.9649</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 0 5 0 7 0 43 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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019256102</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-868.074047975738</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.95075 -3.99794 1.95281 -6.90835 5.76318 -1.14517 -4.29269 4.16829 -0.12440</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.76285</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
