<?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="47">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 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">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 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-3.284247"
                        y3="-1.141935"
                        z3="0.553389"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.431418"
                        y3="-0.009967"
                        z3="-0.358422"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.139702"
                        y3="0.64767"
                        z3="-0.756438"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.325426"
                        y3="1.336803"
                        z3="0.188677"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.071441"
                        y3="1.860831"
                        z3="-0.228587"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.938745"
                        y3="-0.928024"
                        z3="-0.017958"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.372771"
                        y3="-2.160537"
                        z3="0.047576"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.720499"
                        y3="0.56251"
                        z3="-2.059243"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.711761"
                        y3="1.523702"
                        z3="1.538027"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.598212"
                        y3="-1.707907"
                        z3="0.797398"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.332815"
                        y3="1.714928"
                        z3="-1.576063"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.485012"
                        y3="1.09368"
                        z3="-2.476665"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.752092"
                        y3="2.527097"
                        z3="0.709492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.768231"
                        y3="-1.323433"
                        z3="-1.243683"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.512084"
                        y3="-1.595848"
                        z3="1.235886"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.960188"
                        y3="0.595815"
                        z3="0.153043"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.934395"
                        y3="-1.829462"
                        z3="0.283448"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.897192"
                        y3="2.17896"
                        z3="2.421995"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.35281"
                        y3="2.680213"
                        z3="2.008285"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.551422"
                        y3="-1.359875"
                        z3="-0.214102"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.034049"
                        y3="-2.000277"
                        z3="-0.620131"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.397166"
                        y3="-1.67426"
                        z3="-0.381012"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.0895"
                        y3="0.719045"
                        z3="0.123678"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.946714"
                        y3="-0.321542"
                        z3="-1.280736"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.587388"
                        y3="-3.081082"
                        z3="0.599973"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.54514"
                        y3="-2.39687"
                        z3="-1.014322"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.339493"
                        y3="0.045155"
                        z3="-2.782365"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.665513"
                        y3="1.147598"
                        z3="1.878025"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.261882"
                        y3="-0.943792"
                        z3="1.204255"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.534706"
                        y3="-2.512237"
                        z3="1.530508"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.075175"
                        y3="-2.112523"
                        z3="-0.10714"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.293986"
                        y3="2.111118"
                        z3="-1.881572"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.182998"
                        y3="0.993102"
                        z3="-3.510924"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.70565"
                        y3="2.920355"
                        z3="0.378153"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.771351"
                        y3="-2.404219"
                        z3="-1.389739"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.801952"
                        y3="-0.997985"
                        z3="-1.113978"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.380507"
                        y3="-0.859025"
                        z3="-2.151194"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.541809"
                        y3="-1.270078"
                        z3="1.393185"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.935754"
                        y3="-1.332416"
                        z3="2.12354"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.513661"
                        y3="-2.682402"
                        z3="1.142184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.986795"
                        y3="0.941329"
                        z3="0.288473"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.547536"
                        y3="1.098392"
                        z3="-0.723018"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.382807"
                        y3="0.904078"
                        z3="1.025443"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.681253"
                        y3="-1.460556"
                        z3="1.272271"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.214008"
                        y3="2.312991"
                        z3="3.448036"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.989719"
                        y3="3.191357"
                        z3="2.718336"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.214545"
                        y3="-2.360597"
                        z3="-1.614562"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 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/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-3.2842,-1.1419,.5534;-3.4314,-.01,-.3584;-2.1397,.6477,-.7564;-1.3254,1.3368,.1887;-.0714,1.8608,-.2286;3.9387,-.928,-.018;-2.3728,-2.1605,.0476;-1.7205,.5625,-2.0592;-1.7118,1.5237,1.538;-4.5982,-1.7079,.7974;.3328,1.7149,-1.5761;-.485,1.0937,-2.4767;.7521,2.5271,.7095;4.7682,-1.3234,-1.2437;4.5121,-1.5958,1.2359;3.9602,.5958,.153;-.9344,-1.8295,.2834;-.8972,2.179,2.422;.3528,2.6802,2.0083;2.5514,-1.3599,-.2141;.034,-2.0003,-.6201;1.3972,-1.6743,-.381;-4.0895,.719,.1237;-3.9467,-.3215,-1.2807;-2.5874,-3.0811,.6;-2.5451,-2.3969,-1.0143;-2.3395,.0452,-2.7824;-2.6655,1.1476,1.878;-5.2619,-.9438,1.2043;-4.5347,-2.5122,1.5305;-5.0752,-2.1125,-.1071;1.294,2.1111,-1.8816;-.183,.9931,-3.5109;1.7057,2.9204,.3782;4.7714,-2.4042,-1.3897;5.802,-.998,-1.114;4.3805,-.859,-2.1512;5.5418,-1.2701,1.3932;3.9358,-1.3324,2.1235;4.5137,-2.6824,1.1422;4.9868,.9413,.2885;3.5475,1.0984,-.723;3.3828,.9041,1.0254;-.6813,-1.4606,1.2723;-1.214,2.313,3.448;.9897,3.1914,2.7183;-.2145,-2.3606,-1.6146;</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">1353</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">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1764.7018486770 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">3.748e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.375 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">0.177 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.557 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="-3.2842468"
                                 y3="-1.14193468"
                                 z3="0.55338921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-3.4314177"
                                 y3="-0.00996689"
                                 z3="-0.35842209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.13970246"
                                 y3="0.64766996"
                                 z3="-0.75643787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.3254264"
                                 y3="1.33680304"
                                 z3="0.18867651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.07144112"
                                 y3="1.86083126"
                                 z3="-0.22858682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.93874482"
                                 y3="-0.92802354"
                                 z3="-0.01795831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.37277108"
                                 y3="-2.16053697"
                                 z3="0.04757632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.72049901"
                                 y3="0.56251041"
                                 z3="-2.05924282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.71176102"
                                 y3="1.52370246"
                                 z3="1.53802743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.59821244"
                                 y3="-1.70790657"
                                 z3="0.79739835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.33281506"
                                 y3="1.71492788"
                                 z3="-1.57606313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.485012"
                                 y3="1.09367973"
                                 z3="-2.47666528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.75209185"
                                 y3="2.52709729"
                                 z3="0.70949231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.76823059"
                                 y3="-1.32343298"
                                 z3="-1.24368273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.51208431"
                                 y3="-1.59584779"
                                 z3="1.23588552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.96018791"
                                 y3="0.59581502"
                                 z3="0.15304251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.93439492"
                                 y3="-1.82946169"
                                 z3="0.28344799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.89719237"
                                 y3="2.17896003"
                                 z3="2.42199525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.35281047"
                                 y3="2.6802128"
                                 z3="2.00828542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.55142227"
                                 y3="-1.35987531"
                                 z3="-0.21410182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.03404905"
                                 y3="-2.00027682"
                                 z3="-0.62013114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.39716583"
                                 y3="-1.67425954"
                                 z3="-0.38101215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.08950043"
                                 y3="0.71904534"
                                 z3="0.12367827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.9467141"
                                 y3="-0.32154193"
                                 z3="-1.28073639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.58738802"
                                 y3="-3.08108211"
                                 z3="0.59997289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.54514025"
                                 y3="-2.39687011"
                                 z3="-1.01432152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.3394926"
                                 y3="0.04515483"
                                 z3="-2.78236515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.6655132"
                                 y3="1.14759757"
                                 z3="1.87802521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.26188231"
                                 y3="-0.94379249"
                                 z3="1.20425508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.53470625"
                                 y3="-2.51223652"
                                 z3="1.53050779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.0751748"
                                 y3="-2.11252319"
                                 z3="-0.10713988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.29398563"
                                 y3="2.11111775"
                                 z3="-1.88157181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.18299843"
                                 y3="0.99310197"
                                 z3="-3.51092402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.70565011"
                                 y3="2.92035463"
                                 z3="0.3781531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.77135078"
                                 y3="-2.40421912"
                                 z3="-1.38973933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.80195229"
                                 y3="-0.99798475"
                                 z3="-1.11397752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.38050712"
                                 y3="-0.85902491"
                                 z3="-2.15119446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.54180943"
                                 y3="-1.2700779"
                                 z3="1.39318469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.93575372"
                                 y3="-1.33241607"
                                 z3="2.12354041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.51366144"
                                 y3="-2.682402"
                                 z3="1.14218354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.98679523"
                                 y3="0.94132913"
                                 z3="0.28847318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.54753598"
                                 y3="1.09839239"
                                 z3="-0.72301774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.38280733"
                                 y3="0.90407815"
                                 z3="1.02544273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.68125255"
                                 y3="-1.46055605"
                                 z3="1.27227079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.21400766"
                                 y3="2.31299149"
                                 z3="3.4480362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.98971857"
                                 y3="3.19135721"
                                 z3="2.71833596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.21454519"
                                 y3="-2.36059652"
                                 z3="-1.61456155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H25N">
                           <atomArray count="21 25 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/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-3.2842,-1.1419,.5534;-3.4314,-.01,-.3584;-2.1397,.6477,-.7564;-1.3254,1.3368,.1887;-.0714,1.8608,-.2286;3.9387,-.928,-.018;-2.3728,-2.1605,.0476;-1.7205,.5625,-2.0592;-1.7118,1.5237,1.538;-4.5982,-1.7079,.7974;.3328,1.7149,-1.5761;-.485,1.0937,-2.4767;.7521,2.5271,.7095;4.7682,-1.3234,-1.2437;4.5121,-1.5958,1.2359;3.9602,.5958,.153;-.9344,-1.8295,.2834;-.8972,2.179,2.422;.3528,2.6802,2.0083;2.5514,-1.3599,-.2141;.034,-2.0003,-.6201;1.3972,-1.6743,-.381;-4.0895,.719,.1237;-3.9467,-.3215,-1.2807;-2.5874,-3.0811,.6;-2.5451,-2.3969,-1.0143;-2.3395,.0452,-2.7824;-2.6655,1.1476,1.878;-5.2619,-.9438,1.2043;-4.5347,-2.5122,1.5305;-5.0752,-2.1125,-.1071;1.294,2.1111,-1.8816;-.183,.9931,-3.5109;1.7057,2.9204,.3782;4.7714,-2.4042,-1.3897;5.802,-.998,-1.114;4.3805,-.859,-2.1512;5.5418,-1.2701,1.3932;3.9358,-1.3324,2.1235;4.5137,-2.6824,1.1422;4.9868,.9413,.2885;3.5475,1.0984,-.723;3.3828,.9041,1.0254;-.6813,-1.4606,1.2723;-1.214,2.313,3.448;.9897,3.1914,2.7183;-.2145,-2.3606,-1.6146;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-3.284247"
                        y3="-1.141935"
                        z3="0.553389"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.431418"
                        y3="-0.009967"
                        z3="-0.358422"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.139702"
                        y3="0.64767"
                        z3="-0.756438"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.325426"
                        y3="1.336803"
                        z3="0.188677"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.071441"
                        y3="1.860831"
                        z3="-0.228587"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.938745"
                        y3="-0.928024"
                        z3="-0.017958"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.372771"
                        y3="-2.160537"
                        z3="0.047576"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.720499"
                        y3="0.56251"
                        z3="-2.059243"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.711761"
                        y3="1.523702"
                        z3="1.538027"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.598212"
                        y3="-1.707907"
                        z3="0.797398"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.332815"
                        y3="1.714928"
                        z3="-1.576063"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.485012"
                        y3="1.09368"
                        z3="-2.476665"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.752092"
                        y3="2.527097"
                        z3="0.709492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.768231"
                        y3="-1.323433"
                        z3="-1.243683"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.512084"
                        y3="-1.595848"
                        z3="1.235886"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.960188"
                        y3="0.595815"
                        z3="0.153043"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.934395"
                        y3="-1.829462"
                        z3="0.283448"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.897192"
                        y3="2.17896"
                        z3="2.421995"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.35281"
                        y3="2.680213"
                        z3="2.008285"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.551422"
                        y3="-1.359875"
                        z3="-0.214102"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.034049"
                        y3="-2.000277"
                        z3="-0.620131"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.397166"
                        y3="-1.67426"
                        z3="-0.381012"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.0895"
                        y3="0.719045"
                        z3="0.123678"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.946714"
                        y3="-0.321542"
                        z3="-1.280736"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.587388"
                        y3="-3.081082"
                        z3="0.599973"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.54514"
                        y3="-2.39687"
                        z3="-1.014322"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.339493"
                        y3="0.045155"
                        z3="-2.782365"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.665513"
                        y3="1.147598"
                        z3="1.878025"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.261882"
                        y3="-0.943792"
                        z3="1.204255"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.534706"
                        y3="-2.512237"
                        z3="1.530508"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.075175"
                        y3="-2.112523"
                        z3="-0.10714"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.293986"
                        y3="2.111118"
                        z3="-1.881572"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.182998"
                        y3="0.993102"
                        z3="-3.510924"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.70565"
                        y3="2.920355"
                        z3="0.378153"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.771351"
                        y3="-2.404219"
                        z3="-1.389739"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.801952"
                        y3="-0.997985"
                        z3="-1.113978"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.380507"
                        y3="-0.859025"
                        z3="-2.151194"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.541809"
                        y3="-1.270078"
                        z3="1.393185"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.935754"
                        y3="-1.332416"
                        z3="2.12354"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.513661"
                        y3="-2.682402"
                        z3="1.142184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.986795"
                        y3="0.941329"
                        z3="0.288473"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.547536"
                        y3="1.098392"
                        z3="-0.723018"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.382807"
                        y3="0.904078"
                        z3="1.025443"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.681253"
                        y3="-1.460556"
                        z3="1.272271"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.214008"
                        y3="2.312991"
                        z3="3.448036"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.989719"
                        y3="3.191357"
                        z3="2.718336"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.214545"
                        y3="-2.360597"
                        z3="-1.614562"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 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/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-3.2842,-1.1419,.5534;-3.4314,-.01,-.3584;-2.1397,.6477,-.7564;-1.3254,1.3368,.1887;-.0714,1.8608,-.2286;3.9387,-.928,-.018;-2.3728,-2.1605,.0476;-1.7205,.5625,-2.0592;-1.7118,1.5237,1.538;-4.5982,-1.7079,.7974;.3328,1.7149,-1.5761;-.485,1.0937,-2.4767;.7521,2.5271,.7095;4.7682,-1.3234,-1.2437;4.5121,-1.5958,1.2359;3.9602,.5958,.153;-.9344,-1.8295,.2834;-.8972,2.179,2.422;.3528,2.6802,2.0083;2.5514,-1.3599,-.2141;.034,-2.0003,-.6201;1.3972,-1.6743,-.381;-4.0895,.719,.1237;-3.9467,-.3215,-1.2807;-2.5874,-3.0811,.6;-2.5451,-2.3969,-1.0143;-2.3395,.0452,-2.7824;-2.6655,1.1476,1.878;-5.2619,-.9438,1.2043;-4.5347,-2.5122,1.5305;-5.0752,-2.1125,-.1071;1.294,2.1111,-1.8816;-.183,.9931,-3.5109;1.7057,2.9204,.3782;4.7714,-2.4042,-1.3897;5.802,-.998,-1.114;4.3805,-.859,-2.1512;5.5418,-1.2701,1.3932;3.9358,-1.3324,2.1235;4.5137,-2.6824,1.1422;4.9868,.9413,.2885;3.5475,1.0984,-.723;3.3828,.9041,1.0254;-.6813,-1.4606,1.2723;-1.214,2.313,3.448;.9897,3.1914,2.7183;-.2145,-2.3606,-1.6146;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2224.2705</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1287.2806</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.02852937</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1764.70184868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2634.73037805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4682.90874476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2048.17836671</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02392264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.90628868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.87775931</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479371</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999992150982</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999992150982</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999984301964</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.998505865390</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1032">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 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031</array>
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                            dictRef="cc:energy"
                            size="1032"
                            units="nonsi:electronvolt">-392.2835 -280.4621 -280.1670 -280.1260 -279.9862 -279.9737 -279.9422 -279.8873 -279.8101 -279.7596 -279.6891 -279.6750 -279.6719 -279.6585 -279.6458 -279.6440 -279.5686 -279.5585 -279.4899 -279.1540 -279.1512 -279.1497 -28.4896 -27.1516 -25.8989 -25.6785 -25.1167 -24.5252 -23.3415 -23.3339 -23.0653 -21.9206 -21.7553 -21.7078 -21.7000 -20.0074 -19.7579 -19.6519 -19.0888 -18.5095 -18.2439 -16.8461 -16.6564 -16.3949 -16.2436 -15.7071 -15.6048 -15.4114 -14.9792 -14.7935 -14.6787 -14.6460 -14.3618 -14.0281 -13.9038 -13.7412 -13.4627 -13.2411 -13.1853 -13.0839 -12.9924 -12.6186 -12.4675 -12.3750 -12.3317 -12.2710 -12.0466 -11.9609 -11.7177 -11.6776 -11.5315 -11.1757 -11.0949 -10.3284 -9.6640 -9.0059 -8.5983 -8.5441 -7.9460 0.5801 1.3184 1.5658 2.6229 3.0204 3.4111 3.4629 3.7646 3.9843 4.2206 4.3805 4.4434 4.6050 4.7246 4.7540 4.8457 4.9337 5.0486 5.1161 5.1633 5.2242 5.3201 5.5156 5.5782 5.8100 5.8334 5.9246 6.1555 6.1898 6.4529 6.5459 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40.2778 40.3738 40.5476 40.7494 40.9618 41.0420 41.2369 41.3898 41.4374 41.5550 41.7564 41.8852 41.9764 42.3368 42.4650 42.5165 42.6073 42.7940 42.8800 43.0895 43.1403 43.2743 43.4580 43.6381 43.6547 43.7841 44.0105 44.1765 44.2384 44.4277 44.4611 44.6142 44.7316 44.9252 45.2438 45.3823 45.5512 45.7059 45.7808 45.9340 46.1057 46.2792 46.3113 46.4136 46.5663 46.6363 46.9414 47.0209 47.1325 47.6352 47.6783 47.7615 47.8933 47.9734 48.3718 48.4945 48.6990 48.7677 48.9169 49.0044 49.0828 49.3205 49.4887 49.7671 49.8376 49.9479 50.2758 50.5109 50.8500 50.9508 51.2561 51.4837 51.6654 51.7607 51.9407 52.1493 52.4994 52.5716 52.7851 53.2559 53.3480 53.7781 54.0045 54.4540 54.6969 54.8587 55.0230 55.0950 55.3769 55.6616 56.2053 56.4659 57.0046 57.2510 57.4684 57.8150 57.9435 58.0881 58.3800 58.5840 58.7319 59.1864 59.4088 59.5326 59.6049 59.6333 60.0533 60.1369 60.3449 60.6863 60.7672 61.0141 61.5022 62.0111 62.2991 62.5916 62.7206 62.9247 63.0824 63.4791 63.6781 64.0501 64.1951 64.4048 64.5510 65.1467 65.4727 65.7122 66.1144 66.4797 66.8395 67.1330 67.7027 67.9787 68.1513 68.2580 68.6556 69.2056 69.2533 69.6285 69.8815 70.1077 70.6039 70.7714 70.9685 71.2039 71.3929 71.6862 71.8851 72.2912 72.4440 72.8889 72.9661 73.4111 73.5840 73.7001 73.8404 73.9216 74.2692 74.3223 74.6532 74.7403 74.9178 75.3753 75.5154 75.6247 76.0587 76.1375 76.2760 76.4431 76.6964 76.7208 76.8509 77.0596 77.3479 77.4663 77.5069 77.7426 77.7986 77.8609 78.1286 78.2280 78.5064 78.6001 78.8329 79.1736 79.2075 79.2844 79.3788 79.5822 79.7565 79.8242 79.9768 80.0648 80.2057 80.3332 80.4559 80.6508 80.8445 80.8990 81.0124 81.3582 81.3922 81.5882 81.7255 81.8465 81.9621 82.1788 82.3310 82.5564 82.7024 82.7897 82.9253 83.0358 83.1644 83.2653 83.3864 83.4295 83.5720 83.8320 83.9835 84.2223 84.3431 84.5666 84.6253 84.6717 84.8882 84.9708 85.0478 85.1194 85.2663 85.4484 85.5883 85.7146 85.8740 85.9533 86.0265 86.1424 86.3522 86.4620 86.6260 86.7592 86.8223 86.8528 86.8964 87.0823 87.1698 87.2262 87.3873 87.4928 87.6361 87.8394 87.9192 88.0471 88.3075 88.4138 88.5965 88.9151 89.0015 89.0859 89.3126 89.4852 89.6539 89.7736 89.8947 89.9670 90.0936 90.2510 90.3173 90.7039 90.8556 90.9710 91.1288 91.2825 91.3642 91.4192 91.5037 91.7263 91.8751 92.0144 92.1675 92.3026 92.4487 92.6203 92.8275 92.9747 93.0886 93.1602 93.3412 93.4252 93.6611 93.7096 93.8248 94.1026 94.1771 94.3864 94.5098 94.6573 94.7218 94.8742 94.9134 95.0475 95.2181 95.2739 95.4076 95.6438 95.7029 95.7499 95.9247 96.1653 96.2110 96.4066 96.4929 96.6738 96.9545 96.9963 97.2003 97.2970 97.4378 97.5297 97.8166 97.8612 98.0095 98.1771 98.4402 98.5621 98.7894 98.9741 99.1225 99.1668 99.3409 99.5157 99.6349 99.8278 99.9882 100.0884 100.2575 100.3274 100.6176 100.6559 100.8333 100.8904 101.1090 101.2293 101.3099 101.6063 101.6520 101.8895 102.2136 102.3732 102.6119 102.7025 102.8983 102.9208 103.2577 103.4917 103.6340 103.7807 103.9253 103.9881 104.1247 104.2081 104.5561 104.6492 104.7832 104.9031 105.1589 105.2312 105.2798 105.4400 105.5636 105.7853 105.9197 106.0448 106.1341 106.4132 106.6338 106.8388 107.0082 107.0783 107.2756 107.5480 107.7908 108.0813 108.1772 108.3745 108.4772 108.5550 109.1632 109.2981 109.3543 109.8389 110.0247 110.0988 110.1272 110.2922 110.4345 110.6646 110.7871 110.8402 110.9643 111.0771 111.3118 111.4397 111.7008 111.7724 112.1119 112.3438 112.4338 112.5980 112.7791 113.1385 113.2526 113.3723 113.4760 113.6115 113.7973 113.9416 114.1283 114.3713 114.4584 114.5855 114.7799 114.8821 115.0124 115.2426 115.3740 115.4363 115.6569 115.8444 115.8908 116.0313 116.0449 116.2747 116.3861 116.4783 116.6564 116.6773 116.6929 116.8797 117.0345 117.1784 117.2094 117.3669 117.4602 117.5867 117.7924 117.8224 117.9798 118.1066 118.2172 118.4313 118.5335 118.8201 118.8489 119.0170 119.2998 119.3804 119.4849 119.6004 119.8425 119.8732 120.2755 120.2890 120.5858 120.6114 120.9629 120.9804 121.2061 121.3869 121.5173 121.6042 121.8948 122.0961 122.1188 122.6258 123.0227 123.1278 123.4732 123.7391 123.8678 123.9826 124.0595 124.1865 124.5500 124.7711 125.0183 125.0783 125.2010 125.4786 125.6259 125.8957 126.3848 126.5576 126.6844 127.0650 127.1092 127.6507 127.9655 128.1226 128.5903 128.8954 129.1610 129.3344 129.4520 129.8892 130.0267 130.1209 130.3492 130.4813 130.5342 130.8348 131.0582 131.1826 131.4318 131.5535 131.5913 132.1757 132.3459 132.5947 132.9178 132.9404 133.1264 133.1436 133.5293 133.6495 133.7047 133.8309 134.0963 134.2240 134.4694 134.5127 134.7755 135.2283 135.4224 135.6195 135.8105 136.2946 136.5352 136.9830 137.1946 137.9066 137.9810 138.1331 138.3934 138.5458 138.9428 139.0899 139.7584 139.8814 140.3767 140.8033 141.2163 141.5017 141.9254 142.0044 142.1656 142.7458 142.8633 142.9273 143.1692 143.8096 144.0914 144.4862 144.5432 144.7165 145.0028 145.0912 145.1657 145.3656 145.6074 145.8210 145.9780 146.2154 146.5392 146.6724 146.8960 147.3711 147.7351 148.0587 148.1184 148.2766 148.4010 148.4648 148.6596 148.7111 148.8316 148.9391 149.3228 149.4568 149.7946 149.9630 150.1834 150.2546 150.4209 150.4271 150.7367 150.8616 151.3071 151.6931 152.3031 152.5842 152.8487 153.0104 153.3286 153.5461 154.1180 154.8376 155.0917 155.1852 155.4899 155.5664 156.0522 156.4371 156.6650 156.8249 156.9534 157.3966 157.5798 158.0098 158.2879 158.3990 158.5420 158.6585 158.7368 159.2034 159.5117 159.7868 160.2580 160.6421 160.6835 160.9079 161.2594 162.2991 163.0126 164.0188 165.7176 167.0914 167.5802 167.9432 169.0483 170.2844 170.5786 171.2698 172.3324 178.4177 188.3072 620.8122 625.7662 630.7356 631.6729 633.3459 634.1134 635.6867 637.0634 637.8754 639.0522 639.9713 641.7289 643.8572 646.3564 646.6552 647.7281 649.0941 651.3238 651.5616 664.6100 666.9346 898.3480</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="47">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 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.223759 -0.068274 0.196965 -0.103031 0.025748 0.123716 -0.072448 -0.186015 -0.265493 -0.205059 -0.234740 -0.101601 -0.145926 -0.292448 -0.291244 -0.327498 -0.045431 -0.150396 -0.144369 -0.325959 -0.300917 0.230332 0.115997 0.109365 0.107053 0.094786 0.127805 0.138125 0.100895 0.100491 0.081903 0.145391 0.157005 0.153970 0.100728 0.097757 0.100311 0.098227 0.100471 0.100678 0.108062 0.099072 0.100163 0.118440 0.158533 0.160033 0.132587</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">7.2238 6.0683 5.8030 6.1030 5.9743 5.8763 6.0724 6.1860 6.2655 6.2051 6.2347 6.1016 6.1459 6.2924 6.2912 6.3275 6.0454 6.1504 6.1444 6.3260 6.3009 5.7697 0.8840 0.8906 0.8929 0.9052 0.8722 0.8619 0.8991 0.8995 0.9181 0.8546 0.8430 0.8460 0.8993 0.9022 0.8997 0.9018 0.8995 0.8993 0.8919 0.9009 0.8998 0.8816 0.8415 0.8400 0.8674</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.2238 -0.0683 0.1970 -0.1030 0.0257 0.1237 -0.0724 -0.1860 -0.2655 -0.2051 -0.2347 -0.1016 -0.1459 -0.2924 -0.2912 -0.3275 -0.0454 -0.1504 -0.1444 -0.3260 -0.3009 0.2303 0.1160 0.1094 0.1071 0.0948 0.1278 0.1381 0.1009 0.1005 0.0819 0.1454 0.1570 0.1540 0.1007 0.0978 0.1003 0.0982 0.1005 0.1007 0.1081 0.0991 0.1002 0.1184 0.1585 0.1600 0.1326</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.8108 3.7864 3.3346 3.7942 3.6602 3.9759 3.9536 3.9332 3.9639 3.9460 3.9172 3.8545 3.8545 3.8912 3.8893 3.9170 3.7694 3.9320 3.9134 4.0813 4.0220 3.6790 0.9940 1.0062 0.9938 1.0117 1.0121 1.0298 0.9951 0.9970 0.9985 1.0066 0.9901 0.9951 1.0060 1.0032 1.0053 1.0032 1.0055 1.0061 1.0076 1.0034 1.0025 1.0186 0.9909 0.9893 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.8108 3.7864 3.3346 3.7942 3.6602 3.9759 3.9536 3.9332 3.9639 3.9460 3.9172 3.8545 3.8545 3.8912 3.8893 3.9170 3.7694 3.9320 3.9134 4.0813 4.0220 3.6790 0.9940 1.0062 0.9938 1.0117 1.0121 1.0298 0.9951 0.9970 0.9985 1.0066 0.9901 0.9951 1.0060 1.0032 1.0053 1.0032 1.0055 1.0061 1.0076 1.0034 1.0025 1.0186 0.9909 0.9893 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.8691 0.9422 0.9658 0.8998 1.0165 0.9937 1.1185 1.4724 1.3006 1.2484 1.1900 1.2216 0.9359 0.9375 0.9121 1.3835 -0.2536 0.9490 0.9740 1.0012 1.2828 1.0094 1.5986 0.9753 0.9862 0.9878 0.9841 1.5594 0.9938 0.9921 1.5678 0.9805 0.9883 0.9923 0.9873 0.9919 0.9870 0.9882 0.9940 0.9921 0.9880 1.8166 0.9787 1.2815 0.9842 0.9824 2.7477 1.1556 0.9704</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 6 0 9 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 5 13 5 14 5 15 5 19 5 21 6 16 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025243886</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.053773254262</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.02289 -9.35573 -0.33284 -7.93759 7.84417 -0.09342 1.24337 -1.48265 -0.23928</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.42044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.06867</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
