<?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="-3.122919"
                        y3="-1.525012"
                        z3="-0.047639"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.97354"
                        y3="-0.087828"
                        z3="-0.19798"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.700112"
                        y3="0.305201"
                        z3="-0.912012"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.821276"
                        y3="1.315453"
                        z3="-0.429057"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.369313"
                        y3="1.596656"
                        z3="-1.154625"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.263832"
                        y3="-2.066145"
                        z3="0.994079"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.392737"
                        y3="-0.345682"
                        z3="-2.079169"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.502197"
                        y3="-1.891086"
                        z3="0.179981"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.049526"
                        y3="2.045012"
                        z3="0.762944"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.648508"
                        y3="0.888528"
                        z3="-2.342439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.221138"
                        y3="-0.058488"
                        z3="-2.799332"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.266101"
                        y3="2.575703"
                        z3="-0.671851"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.811485"
                        y3="-1.95533"
                        z3="0.666342"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.164881"
                        y3="2.990461"
                        z3="1.20363"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.00884"
                        y3="3.263784"
                        z3="0.478621"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.066579"
                        y3="-1.274428"
                        z3="1.399096"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.48084"
                        y3="-1.076853"
                        z3="1.079817"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.153205"
                        y3="0.011779"
                        z3="1.633347"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.184775"
                        y3="-1.915255"
                        z3="0.212846"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.477114"
                        y3="0.270768"
                        z3="1.316849"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.506283"
                        y3="-1.658811"
                        z3="-0.10399"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.159599"
                        y3="-0.562293"
                        z3="0.444749"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.065285"
                        y3="0.417002"
                        z3="0.774528"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.817713"
                        y3="0.272281"
                        z3="-0.79355"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.520392"
                        y3="-3.124677"
                        z3="1.108333"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.461254"
                        y3="-1.591944"
                        z3="1.972623"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.056986"
                        y3="-1.124534"
                        z3="-2.431797"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.59532"
                        y3="-2.976784"
                        z3="0.225101"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.123724"
                        y3="-1.543491"
                        z3="-0.646019"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.925137"
                        y3="-1.48238"
                        z3="1.111869"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.942288"
                        y3="1.865844"
                        z3="1.344786"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.562308"
                        y3="1.105876"
                        z3="-2.881528"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.009033"
                        y3="-0.600991"
                        z3="-3.711443"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.172656"
                        y3="2.768395"
                        z3="-1.232363"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.499387"
                        y3="-2.442519"
                        z3="-0.251385"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.371137"
                        y3="3.533767"
                        z3="2.116757"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.703771"
                        y3="4.012206"
                        z3="0.835973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.294347"
                        y3="-0.742308"
                        z3="2.27548"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.621664"
                        y3="0.677945"
                        z3="2.301748"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.696656"
                        y3="-2.783075"
                        z3="-0.211808"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.974408"
                        y3="1.128649"
                        z3="1.750411"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.034262"
                        y3="-2.321808"
                        z3="-0.777144"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.194682"
                        y3="-0.365527"
                        z3="0.197924"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 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 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-3.1229,-1.525,-.0476;-2.9735,-.0878,-.198;-1.7001,.3052,-.912;-.8213,1.3155,-.4291;.3693,1.5967,-1.1546;-2.2638,-2.0661,.9941;-1.3927,-.3457,-2.0792;-4.5022,-1.8911,.18;-1.0495,2.045,.7629;.6485,.8885,-2.3424;-.2211,-.0585,-2.7993;1.2661,2.5757,-.6719;-.8115,-1.9553,.6663;-.1649,2.9905,1.2036;1.0088,3.2638,.4786;.0666,-1.2744,1.3991;1.4808,-1.0769,1.0798;2.1532,.0118,1.6333;2.1848,-1.9153,.2128;3.4771,.2708,1.3168;3.5063,-1.6588,-.104;4.1596,-.5623,.4447;-3.0653,.417,.7745;-3.8177,.2723,-.7935;-2.5204,-3.1247,1.1083;-2.4613,-1.5919,1.9726;-2.057,-1.1245,-2.4318;-4.5953,-2.9768,.2251;-5.1237,-1.5435,-.646;-4.9251,-1.4824,1.1119;-1.9423,1.8658,1.3448;1.5623,1.1059,-2.8815;-.009,-.601,-3.7114;2.1727,2.7684,-1.2324;-.4994,-2.4425,-.2514;-.3711,3.5338,2.1168;1.7038,4.0122,.836;-.2943,-.7423,2.2755;1.6217,.6779,2.3017;1.6967,-2.7831,-.2118;3.9744,1.1286,1.7504;4.0343,-2.3218,-.7771;5.1947,-.3655,.1979;</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">1762.7615002657 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.578e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.619 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-3.12291945"
                                 y3="-1.52501157"
                                 z3="-0.04763905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-2.97353957"
                                 y3="-0.08782754"
                                 z3="-0.19798034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.70011179"
                                 y3="0.30520053"
                                 z3="-0.91201232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.82127634"
                                 y3="1.31545274"
                                 z3="-0.42905681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.36931325"
                                 y3="1.59665555"
                                 z3="-1.15462467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.26383216"
                                 y3="-2.06614463"
                                 z3="0.99407888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.39273672"
                                 y3="-0.34568176"
                                 z3="-2.07916945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.50219709"
                                 y3="-1.89108609"
                                 z3="0.1799815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.04952617"
                                 y3="2.0450116"
                                 z3="0.76294364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.6485076"
                                 y3="0.88852809"
                                 z3="-2.34243916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.22113768"
                                 y3="-0.05848755"
                                 z3="-2.79933237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.2661013"
                                 y3="2.57570254"
                                 z3="-0.67185121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.81148497"
                                 y3="-1.95533015"
                                 z3="0.66634249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.16488107"
                                 y3="2.9904607"
                                 z3="1.20362966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.00883957"
                                 y3="3.26378358"
                                 z3="0.47862147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.06657879"
                                 y3="-1.27442823"
                                 z3="1.39909555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.48083962"
                                 y3="-1.0768526"
                                 z3="1.07981675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.15320511"
                                 y3="0.01177949"
                                 z3="1.63334664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.18477472"
                                 y3="-1.91525539"
                                 z3="0.21284565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.4771135"
                                 y3="0.27076834"
                                 z3="1.31684854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.50628291"
                                 y3="-1.65881108"
                                 z3="-0.10399022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.15959918"
                                 y3="-0.56229347"
                                 z3="0.44474909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.06528468"
                                 y3="0.41700171"
                                 z3="0.77452828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.81771319"
                                 y3="0.27228099"
                                 z3="-0.79354995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.52039219"
                                 y3="-3.12467654"
                                 z3="1.10833334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.46125395"
                                 y3="-1.59194355"
                                 z3="1.97262274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.05698563"
                                 y3="-1.12453419"
                                 z3="-2.43179698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.59532011"
                                 y3="-2.9767837"
                                 z3="0.2251007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.12372447"
                                 y3="-1.54349129"
                                 z3="-0.64601931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.92513734"
                                 y3="-1.48238037"
                                 z3="1.11186905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.94228847"
                                 y3="1.86584396"
                                 z3="1.34478564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.56230753"
                                 y3="1.10587591"
                                 z3="-2.88152769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.0090329"
                                 y3="-0.60099104"
                                 z3="-3.71144252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.17265643"
                                 y3="2.76839469"
                                 z3="-1.23236257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.49938677"
                                 y3="-2.44251913"
                                 z3="-0.25138525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.37113747"
                                 y3="3.53376711"
                                 z3="2.11675665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.70377087"
                                 y3="4.01220622"
                                 z3="0.83597321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.29434711"
                                 y3="-0.74230795"
                                 z3="2.27547999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.62166434"
                                 y3="0.67794515"
                                 z3="2.30174795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.69665555"
                                 y3="-2.78307466"
                                 z3="-0.21180841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.97440758"
                                 y3="1.1286486"
                                 z3="1.75041148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.03426157"
                                 y3="-2.32180845"
                                 z3="-0.7771435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.19468151"
                                 y3="-0.36552705"
                                 z3="0.19792381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 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 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                        </bondArray>
                        <formula concise="C21H21N">
                           <atomArray count="21 21 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-3.1229,-1.525,-.0476;-2.9735,-.0878,-.198;-1.7001,.3052,-.912;-.8213,1.3155,-.4291;.3693,1.5967,-1.1546;-2.2638,-2.0661,.9941;-1.3927,-.3457,-2.0792;-4.5022,-1.8911,.18;-1.0495,2.045,.7629;.6485,.8885,-2.3424;-.2211,-.0585,-2.7993;1.2661,2.5757,-.6719;-.8115,-1.9553,.6663;-.1649,2.9905,1.2036;1.0088,3.2638,.4786;.0666,-1.2744,1.3991;1.4808,-1.0769,1.0798;2.1532,.0118,1.6333;2.1848,-1.9153,.2128;3.4771,.2708,1.3168;3.5063,-1.6588,-.104;4.1596,-.5623,.4447;-3.0653,.417,.7745;-3.8177,.2723,-.7935;-2.5204,-3.1247,1.1083;-2.4613,-1.5919,1.9726;-2.057,-1.1245,-2.4318;-4.5953,-2.9768,.2251;-5.1237,-1.5435,-.646;-4.9251,-1.4824,1.1119;-1.9423,1.8658,1.3448;1.5623,1.1059,-2.8815;-.009,-.601,-3.7114;2.1727,2.7684,-1.2324;-.4994,-2.4425,-.2514;-.3711,3.5338,2.1168;1.7038,4.0122,.836;-.2943,-.7423,2.2755;1.6217,.6779,2.3017;1.6967,-2.7831,-.2118;3.9744,1.1286,1.7504;4.0343,-2.3218,-.7771;5.1947,-.3655,.1979;</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="-3.122919"
                        y3="-1.525012"
                        z3="-0.047639"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.97354"
                        y3="-0.087828"
                        z3="-0.19798"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.700112"
                        y3="0.305201"
                        z3="-0.912012"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.821276"
                        y3="1.315453"
                        z3="-0.429057"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.369313"
                        y3="1.596656"
                        z3="-1.154625"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.263832"
                        y3="-2.066145"
                        z3="0.994079"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.392737"
                        y3="-0.345682"
                        z3="-2.079169"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.502197"
                        y3="-1.891086"
                        z3="0.179981"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.049526"
                        y3="2.045012"
                        z3="0.762944"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.648508"
                        y3="0.888528"
                        z3="-2.342439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.221138"
                        y3="-0.058488"
                        z3="-2.799332"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.266101"
                        y3="2.575703"
                        z3="-0.671851"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.811485"
                        y3="-1.95533"
                        z3="0.666342"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.164881"
                        y3="2.990461"
                        z3="1.20363"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.00884"
                        y3="3.263784"
                        z3="0.478621"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.066579"
                        y3="-1.274428"
                        z3="1.399096"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.48084"
                        y3="-1.076853"
                        z3="1.079817"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.153205"
                        y3="0.011779"
                        z3="1.633347"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.184775"
                        y3="-1.915255"
                        z3="0.212846"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.477114"
                        y3="0.270768"
                        z3="1.316849"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.506283"
                        y3="-1.658811"
                        z3="-0.10399"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.159599"
                        y3="-0.562293"
                        z3="0.444749"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.065285"
                        y3="0.417002"
                        z3="0.774528"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.817713"
                        y3="0.272281"
                        z3="-0.79355"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.520392"
                        y3="-3.124677"
                        z3="1.108333"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.461254"
                        y3="-1.591944"
                        z3="1.972623"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.056986"
                        y3="-1.124534"
                        z3="-2.431797"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.59532"
                        y3="-2.976784"
                        z3="0.225101"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.123724"
                        y3="-1.543491"
                        z3="-0.646019"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.925137"
                        y3="-1.48238"
                        z3="1.111869"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.942288"
                        y3="1.865844"
                        z3="1.344786"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.562308"
                        y3="1.105876"
                        z3="-2.881528"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.009033"
                        y3="-0.600991"
                        z3="-3.711443"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.172656"
                        y3="2.768395"
                        z3="-1.232363"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.499387"
                        y3="-2.442519"
                        z3="-0.251385"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.371137"
                        y3="3.533767"
                        z3="2.116757"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.703771"
                        y3="4.012206"
                        z3="0.835973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.294347"
                        y3="-0.742308"
                        z3="2.27548"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.621664"
                        y3="0.677945"
                        z3="2.301748"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.696656"
                        y3="-2.783075"
                        z3="-0.211808"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.974408"
                        y3="1.128649"
                        z3="1.750411"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.034262"
                        y3="-2.321808"
                        z3="-0.777144"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.194682"
                        y3="-0.365527"
                        z3="0.197924"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 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 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-3.1229,-1.525,-.0476;-2.9735,-.0878,-.198;-1.7001,.3052,-.912;-.8213,1.3155,-.4291;.3693,1.5967,-1.1546;-2.2638,-2.0661,.9941;-1.3927,-.3457,-2.0792;-4.5022,-1.8911,.18;-1.0495,2.045,.7629;.6485,.8885,-2.3424;-.2211,-.0585,-2.7993;1.2661,2.5757,-.6719;-.8115,-1.9553,.6663;-.1649,2.9905,1.2036;1.0088,3.2638,.4786;.0666,-1.2744,1.3991;1.4808,-1.0769,1.0798;2.1532,.0118,1.6333;2.1848,-1.9153,.2128;3.4771,.2708,1.3168;3.5063,-1.6588,-.104;4.1596,-.5623,.4447;-3.0653,.417,.7745;-3.8177,.2723,-.7935;-2.5204,-3.1247,1.1083;-2.4613,-1.5919,1.9726;-2.057,-1.1245,-2.4318;-4.5953,-2.9768,.2251;-5.1237,-1.5435,-.646;-4.9251,-1.4824,1.1119;-1.9423,1.8658,1.3448;1.5623,1.1059,-2.8815;-.009,-.601,-3.7114;2.1727,2.7684,-1.2324;-.4994,-2.4425,-.2514;-.3711,3.5338,2.1168;1.7038,4.0122,.836;-.2943,-.7423,2.2755;1.6217,.6779,2.3017;1.6967,-2.7831,-.2118;3.9744,1.1286,1.7504;4.0343,-2.3218,-.7771;5.1947,-.3655,.1979;</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">-867.65680341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1762.76150027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2630.41830367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4675.39133936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2044.97303568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.33598669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.67918329</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460544</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000061129873</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000061129873</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000122259746</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.233704254357</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.0152 133.3706 133.4361 133.6197 133.6925 133.7283 133.9754 134.1939 134.4718 134.5446 135.3379 135.6498 135.7953 136.0221 136.2937 136.4835 136.8504 137.4981 137.5660 137.8989 138.1200 138.5183 138.6844 138.8288 139.0344 139.3586 139.6186 139.7853 140.2426 140.6326 140.6724 140.8901 141.3955 141.5524 142.2177 142.2775 142.7180 143.2109 143.9351 143.9955 144.4203 144.6011 144.7365 144.9915 145.0766 145.3564 145.8300 146.1146 146.1753 146.6018 146.9090 147.1099 147.5613 147.8877 148.0321 148.1180 148.3246 148.4393 148.8231 149.0781 149.2398 149.3490 149.7431 149.9439 150.4498 150.6086 150.8092 150.9186 151.1585 151.2777 151.5420 152.0922 152.4244 153.1758 153.5266 154.0221 154.6776 155.3455 155.6097 155.6653 156.2287 156.7995 157.0049 157.2065 157.4297 157.9402 158.0575 158.4875 159.1770 159.3557 159.5614 160.0425 160.7989 161.0486 161.3918 161.9199 162.8213 164.8258 165.4277 166.6585 166.8058 167.5143 168.6300 168.9958 169.9658 170.6074 171.3878 171.7559 172.3735 173.4925 178.4550 187.1383 188.4197 617.4360 625.6873 630.9623 632.2229 633.8704 634.6212 635.3212 635.7237 636.1732 636.3297 637.5858 638.4341 639.5221 640.3138 640.6501 644.3315 645.5059 647.3738 651.5790 660.4338 665.1348 898.6893</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">-0.172012 -0.114500 0.257792 -0.096181 0.045337 -0.092453 -0.225601 -0.184251 -0.225461 -0.145560 -0.079018 -0.069627 -0.076499 -0.140052 -0.121779 -0.067389 0.111753 -0.156817 -0.203135 -0.137696 -0.108071 -0.123577 0.090634 0.107133 0.086047 0.072397 0.107935 0.087481 0.086441 0.072956 0.115347 0.100023 0.120449 0.098506 0.089228 0.120400 0.120798 0.078263 0.105267 0.106323 0.117284 0.119912 0.121974</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">7.1720 6.1145 5.7422 6.0962 5.9547 6.0925 6.2256 6.1843 6.2255 6.1456 6.0790 6.0696 6.0765 6.1401 6.1218 6.0674 5.8882 6.1568 6.2031 6.1377 6.1081 6.1236 0.9094 0.8929 0.9140 0.9276 0.8921 0.9125 0.9136 0.9270 0.8847 0.9000 0.8796 0.9015 0.9108 0.8796 0.8792 0.9217 0.8947 0.8937 0.8827 0.8801 0.8780</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">-0.1720 -0.1145 0.2578 -0.0962 0.0453 -0.0925 -0.2256 -0.1843 -0.2255 -0.1456 -0.0790 -0.0696 -0.0765 -0.1401 -0.1218 -0.0674 0.1118 -0.1568 -0.2031 -0.1377 -0.1081 -0.1236 0.0906 0.1071 0.0860 0.0724 0.1079 0.0875 0.0864 0.0730 0.1153 0.1000 0.1204 0.0985 0.0892 0.1204 0.1208 0.0783 0.1053 0.1063 0.1173 0.1199 0.1220</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.8608 3.8684 3.3517 3.8300 3.8206 3.9857 3.9950 3.9680 3.9426 3.9756 3.9205 3.8572 3.8282 3.9409 3.9344 3.8727 3.6550 3.9256 4.0068 3.9541 3.9439 3.9518 1.0117 0.9938 0.9963 1.0139 1.0430 0.9993 0.9999 0.9983 1.0233 1.0158 1.0003 1.0161 1.0245 1.0022 1.0000 1.0262 1.0181 1.0165 1.0039 1.0011 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.8608 3.8684 3.3517 3.8300 3.8206 3.9857 3.9950 3.9680 3.9426 3.9756 3.9205 3.8572 3.8282 3.9409 3.9344 3.8727 3.6550 3.9256 4.0068 3.9541 3.9439 3.9518 1.0117 0.9938 0.9963 1.0139 1.0430 0.9993 0.9999 0.9983 1.0233 1.0158 1.0003 1.0161 1.0245 1.0022 1.0000 1.0262 1.0181 1.0165 1.0039 1.0011 0.9993</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">0.9064 0.9800 0.9786 0.9139 1.0188 0.9877 1.1215 1.4649 1.3128 1.2327 1.2440 1.2360 0.9519 0.9756 1.0110 1.3041 0.9848 0.9900 0.9905 0.9808 1.5965 0.9676 1.5861 0.9712 0.9821 1.5594 0.9851 1.8380 0.9856 1.2786 0.9908 0.9882 0.9636 0.9956 1.3346 1.3596 1.4355 0.9940 1.4786 0.9790 1.4336 0.9879 1.4095 0.9787 0.9781</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">-0.025153144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.681956551366</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.10703 8.83553 -0.27151 -5.11826 5.12699 0.00873 2.98292 -2.89457 0.08834</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.28565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.72607</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
