<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.554284"
                        y3="-1.015778"
                        z3="0.301704"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.654144"
                        y3="-0.509624"
                        z3="1.207409"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.148763"
                        y3="0.824015"
                        z3="0.751915"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.307362"
                        y3="1.96885"
                        z3="0.859911"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.770821"
                        y3="3.199958"
                        z3="0.326575"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.184848"
                        y3="-2.522218"
                        z3="-1.406835"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.787929"
                        y3="-2.163853"
                        z3="0.918674"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.395947"
                        y3="0.935087"
                        z3="0.19209"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.029248"
                        y3="1.944078"
                        z3="1.468624"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.054539"
                        y3="-1.340396"
                        z3="-1.057135"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.061191"
                        y3="3.267459"
                        z3="-0.246452"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.865195"
                        y3="2.165458"
                        z3="-0.300531"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.937614"
                        y3="4.338893"
                        z3="0.386145"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.371939"
                        y3="-4.012929"
                        z3="-1.71823"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.161801"
                        y3="-1.713462"
                        z3="-2.711375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.318589"
                        y3="-2.024983"
                        z3="-0.501507"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.451594"
                        y3="-2.465943"
                        z3="0.154159"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.245113"
                        y3="3.065322"
                        z3="1.512107"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.696696"
                        y3="4.27414"
                        z3="0.954496"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.9089"
                        y3="-2.339775"
                        z3="-0.718375"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.64019"
                        y3="-1.974237"
                        z3="0.529788"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.852402"
                        y3="-2.189368"
                        z3="-0.156195"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.443495"
                        y3="-1.261289"
                        z3="1.200008"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.238146"
                        y3="-0.477913"
                        z3="2.215573"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.476225"
                        y3="-3.009217"
                        z3="0.962742"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.556713"
                        y3="-1.863701"
                        z3="1.941364"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.03653"
                        y3="0.06339"
                        z3="0.125111"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.665185"
                        y3="1.04977"
                        z3="1.96367"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.578024"
                        y3="-0.47995"
                        z3="-1.463084"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.215215"
                        y3="-1.589359"
                        z3="-1.699461"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.733401"
                        y3="-2.187716"
                        z3="-0.990362"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.409011"
                        y3="4.214252"
                        z3="-0.639996"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.855727"
                        y3="2.228027"
                        z3="-0.728478"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.30048"
                        y3="5.272561"
                        z3="-0.024668"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.32034"
                        y3="-4.162903"
                        z3="-2.235466"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.386749"
                        y3="-4.611381"
                        z3="-0.80783"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.575418"
                        y3="-4.38862"
                        z3="-2.360234"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.107588"
                        y3="-1.843582"
                        z3="-3.238795"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.029071"
                        y3="-0.649083"
                        z3="-2.518112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.360466"
                        y3="-2.04332"
                        z3="-3.372298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.353578"
                        y3="-2.582598"
                        z3="0.433975"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.203231"
                        y3="-0.967679"
                        z3="-0.263847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.277159"
                        y3="-2.153472"
                        z3="-1.005684"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.383346"
                        y3="-3.107263"
                        z3="-0.715735"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.723193"
                        y3="3.026848"
                        z3="1.992539"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.067243"
                        y3="5.152198"
                        z3="0.993522"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.704249"
                        y3="-1.369902"
                        z3="1.433286"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.884128"
                        y3="-0.248315"
                        z3="0.195921"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" 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 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,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:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:1.5543,-1.0158,.3017;2.6541,-.5096,1.2074;3.1488,.824,.7519;2.3074,1.9688,.8599;2.7708,3.2,.3266;-5.1848,-2.5222,-1.4068;.7879,-2.1639,.9187;4.3959,.9351,.1921;1.0292,1.9441,1.4686;2.0545,-1.3404,-1.0571;4.0612,3.2675,-.2465;4.8652,2.1655,-.3005;1.9376,4.3389,.3861;-5.3719,-4.0129,-1.7182;-5.1618,-1.7135,-2.7114;-6.3186,-2.025,-.5015;-.4516,-2.4659,.1542;.2451,3.0653,1.5121;.6967,4.2741,.9545;-3.9089,-2.3398,-.7184;-1.6402,-1.9742,.5298;-2.8524,-2.1894,-.1562;3.4435,-1.2613,1.2;2.2381,-.4779,2.2156;1.4762,-3.0092,.9627;.5567,-1.8637,1.9414;5.0365,.0634,.1251;.6652,1.0498,1.9637;2.578,-.4799,-1.4631;1.2152,-1.5894,-1.6995;2.7334,-2.1877,-.9904;4.409,4.2143,-.64;5.8557,2.228,-.7285;2.3005,5.2726,-.0247;-6.3203,-4.1629,-2.2355;-5.3867,-4.6114,-.8078;-4.5754,-4.3886,-2.3602;-6.1076,-1.8436,-3.2388;-5.0291,-.6491,-2.5181;-4.3605,-2.0433,-3.3723;-6.3536,-2.5826,.434;-6.2032,-.9677,-.2638;-7.2772,-2.1535,-1.0057;-.3833,-3.1073,-.7157;-.7232,3.0268,1.9925;.0672,5.1522,.9935;-1.7042,-1.3699,1.4333;.8841,-.2483,.1959;</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">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1631.4428594072 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.413e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.407 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.852 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="1.55428438"
                                 y3="-1.01577814"
                                 z3="0.30170352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.65414434"
                                 y3="-0.5096236"
                                 z3="1.207409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="3.14876317"
                                 y3="0.82401505"
                                 z3="0.75191515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.30736183"
                                 y3="1.96885049"
                                 z3="0.85991079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.77082096"
                                 y3="3.19995792"
                                 z3="0.32657518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.18484753"
                                 y3="-2.52221757"
                                 z3="-1.40683522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.7879294"
                                 y3="-2.16385259"
                                 z3="0.91867363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.39594746"
                                 y3="0.93508657"
                                 z3="0.19209021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.02924802"
                                 y3="1.94407787"
                                 z3="1.46862372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.05453923"
                                 y3="-1.34039588"
                                 z3="-1.05713507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.06119123"
                                 y3="3.26745879"
                                 z3="-0.24645154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.86519532"
                                 y3="2.16545848"
                                 z3="-0.30053068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.93761389"
                                 y3="4.3388933"
                                 z3="0.38614493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.37193949"
                                 y3="-4.01292856"
                                 z3="-1.71823037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.16180103"
                                 y3="-1.71346202"
                                 z3="-2.71137537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.31858942"
                                 y3="-2.02498329"
                                 z3="-0.50150701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.45159355"
                                 y3="-2.46594281"
                                 z3="0.15415907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.24511303"
                                 y3="3.0653219"
                                 z3="1.5121067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.69669628"
                                 y3="4.27414047"
                                 z3="0.95449556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.90889951"
                                 y3="-2.33977521"
                                 z3="-0.71837472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.6401898"
                                 y3="-1.9742365"
                                 z3="0.52978804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.85240167"
                                 y3="-2.18936844"
                                 z3="-0.15619494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.44349464"
                                 y3="-1.26128865"
                                 z3="1.20000827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.23814606"
                                 y3="-0.47791346"
                                 z3="2.21557332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.47622544"
                                 y3="-3.00921723"
                                 z3="0.96274193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.55671318"
                                 y3="-1.86370086"
                                 z3="1.94136423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.03653041"
                                 y3="0.06339017"
                                 z3="0.12511135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.66518472"
                                 y3="1.04977037"
                                 z3="1.96366996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.57802412"
                                 y3="-0.47994982"
                                 z3="-1.46308406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.2152149"
                                 y3="-1.58935915"
                                 z3="-1.69946064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.73340123"
                                 y3="-2.18771644"
                                 z3="-0.99036189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.40901134"
                                 y3="4.21425241"
                                 z3="-0.63999563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.85572748"
                                 y3="2.22802716"
                                 z3="-0.72847772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.30047998"
                                 y3="5.27256069"
                                 z3="-0.02466828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.32033982"
                                 y3="-4.16290324"
                                 z3="-2.23546552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.38674923"
                                 y3="-4.61138121"
                                 z3="-0.80782974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.57541789"
                                 y3="-4.38862009"
                                 z3="-2.36023415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.10758806"
                                 y3="-1.84358192"
                                 z3="-3.23879528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.02907118"
                                 y3="-0.64908293"
                                 z3="-2.51811152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.36046569"
                                 y3="-2.04332022"
                                 z3="-3.37229754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.35357802"
                                 y3="-2.58259839"
                                 z3="0.43397544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.20323148"
                                 y3="-0.96767882"
                                 z3="-0.26384676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.2771589"
                                 y3="-2.15347164"
                                 z3="-1.00568358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.38334637"
                                 y3="-3.10726325"
                                 z3="-0.71573489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.72319254"
                                 y3="3.02684799"
                                 z3="1.99253854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.06724347"
                                 y3="5.15219773"
                                 z3="0.99352207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.70424902"
                                 y3="-1.3699015"
                                 z3="1.43328583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.88412797"
                                 y3="-0.2483149"
                                 z3="0.19592084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" 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 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,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:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:1.5543,-1.0158,.3017;2.6541,-.5096,1.2074;3.1488,.824,.7519;2.3074,1.9689,.8599;2.7708,3.2,.3266;-5.1848,-2.5222,-1.4068;.7879,-2.1639,.9187;4.3959,.9351,.1921;1.0292,1.9441,1.4686;2.0545,-1.3404,-1.0571;4.0612,3.2675,-.2465;4.8652,2.1655,-.3005;1.9376,4.3389,.3861;-5.3719,-4.0129,-1.7182;-5.1618,-1.7135,-2.7114;-6.3186,-2.025,-.5015;-.4516,-2.4659,.1542;.2451,3.0653,1.5121;.6967,4.2741,.9545;-3.9089,-2.3398,-.7184;-1.6402,-1.9742,.5298;-2.8524,-2.1894,-.1562;3.4435,-1.2613,1.2;2.2381,-.4779,2.2156;1.4762,-3.0092,.9627;.5567,-1.8637,1.9414;5.0365,.0634,.1251;.6652,1.0498,1.9637;2.578,-.4799,-1.4631;1.2152,-1.5894,-1.6995;2.7334,-2.1877,-.9904;4.409,4.2143,-.64;5.8557,2.228,-.7285;2.3005,5.2726,-.0247;-6.3203,-4.1629,-2.2355;-5.3867,-4.6114,-.8078;-4.5754,-4.3886,-2.3602;-6.1076,-1.8436,-3.2388;-5.0291,-.6491,-2.5181;-4.3605,-2.0433,-3.3723;-6.3536,-2.5826,.434;-6.2032,-.9677,-.2638;-7.2772,-2.1535,-1.0057;-.3833,-3.1073,-.7157;-.7232,3.0268,1.9925;.0672,5.1522,.9935;-1.7042,-1.3699,1.4333;.8841,-.2483,.1959;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.554284"
                        y3="-1.015778"
                        z3="0.301704"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.654144"
                        y3="-0.509624"
                        z3="1.207409"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.148763"
                        y3="0.824015"
                        z3="0.751915"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.307362"
                        y3="1.96885"
                        z3="0.859911"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.770821"
                        y3="3.199958"
                        z3="0.326575"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.184848"
                        y3="-2.522218"
                        z3="-1.406835"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.787929"
                        y3="-2.163853"
                        z3="0.918674"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.395947"
                        y3="0.935087"
                        z3="0.19209"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.029248"
                        y3="1.944078"
                        z3="1.468624"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.054539"
                        y3="-1.340396"
                        z3="-1.057135"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.061191"
                        y3="3.267459"
                        z3="-0.246452"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.865195"
                        y3="2.165458"
                        z3="-0.300531"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.937614"
                        y3="4.338893"
                        z3="0.386145"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.371939"
                        y3="-4.012929"
                        z3="-1.71823"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.161801"
                        y3="-1.713462"
                        z3="-2.711375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.318589"
                        y3="-2.024983"
                        z3="-0.501507"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.451594"
                        y3="-2.465943"
                        z3="0.154159"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.245113"
                        y3="3.065322"
                        z3="1.512107"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.696696"
                        y3="4.27414"
                        z3="0.954496"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.9089"
                        y3="-2.339775"
                        z3="-0.718375"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.64019"
                        y3="-1.974237"
                        z3="0.529788"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.852402"
                        y3="-2.189368"
                        z3="-0.156195"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.443495"
                        y3="-1.261289"
                        z3="1.200008"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.238146"
                        y3="-0.477913"
                        z3="2.215573"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.476225"
                        y3="-3.009217"
                        z3="0.962742"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.556713"
                        y3="-1.863701"
                        z3="1.941364"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.03653"
                        y3="0.06339"
                        z3="0.125111"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.665185"
                        y3="1.04977"
                        z3="1.96367"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.578024"
                        y3="-0.47995"
                        z3="-1.463084"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.215215"
                        y3="-1.589359"
                        z3="-1.699461"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.733401"
                        y3="-2.187716"
                        z3="-0.990362"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.409011"
                        y3="4.214252"
                        z3="-0.639996"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.855727"
                        y3="2.228027"
                        z3="-0.728478"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.30048"
                        y3="5.272561"
                        z3="-0.024668"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.32034"
                        y3="-4.162903"
                        z3="-2.235466"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.386749"
                        y3="-4.611381"
                        z3="-0.80783"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.575418"
                        y3="-4.38862"
                        z3="-2.360234"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.107588"
                        y3="-1.843582"
                        z3="-3.238795"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.029071"
                        y3="-0.649083"
                        z3="-2.518112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.360466"
                        y3="-2.04332"
                        z3="-3.372298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.353578"
                        y3="-2.582598"
                        z3="0.433975"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.203231"
                        y3="-0.967679"
                        z3="-0.263847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.277159"
                        y3="-2.153472"
                        z3="-1.005684"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.383346"
                        y3="-3.107263"
                        z3="-0.715735"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.723193"
                        y3="3.026848"
                        z3="1.992539"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.067243"
                        y3="5.152198"
                        z3="0.993522"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.704249"
                        y3="-1.369902"
                        z3="1.433286"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.884128"
                        y3="-0.248315"
                        z3="0.195921"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" 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 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,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:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:1.5543,-1.0158,.3017;2.6541,-.5096,1.2074;3.1488,.824,.7519;2.3074,1.9688,.8599;2.7708,3.2,.3266;-5.1848,-2.5222,-1.4068;.7879,-2.1639,.9187;4.3959,.9351,.1921;1.0292,1.9441,1.4686;2.0545,-1.3404,-1.0571;4.0612,3.2675,-.2465;4.8652,2.1655,-.3005;1.9376,4.3389,.3861;-5.3719,-4.0129,-1.7182;-5.1618,-1.7135,-2.7114;-6.3186,-2.025,-.5015;-.4516,-2.4659,.1542;.2451,3.0653,1.5121;.6967,4.2741,.9545;-3.9089,-2.3398,-.7184;-1.6402,-1.9742,.5298;-2.8524,-2.1894,-.1562;3.4435,-1.2613,1.2;2.2381,-.4779,2.2156;1.4762,-3.0092,.9627;.5567,-1.8637,1.9414;5.0365,.0634,.1251;.6652,1.0498,1.9637;2.578,-.4799,-1.4631;1.2152,-1.5894,-1.6995;2.7334,-2.1877,-.9904;4.409,4.2143,-.64;5.8557,2.228,-.7285;2.3005,5.2726,-.0247;-6.3203,-4.1629,-2.2355;-5.3867,-4.6114,-.8078;-4.5754,-4.3886,-2.3602;-6.1076,-1.8436,-3.2388;-5.0291,-.6491,-2.5181;-4.3605,-2.0433,-3.3723;-6.3536,-2.5826,.434;-6.2032,-.9677,-.2638;-7.2772,-2.1535,-1.0057;-.3833,-3.1073,-.7157;-.7232,3.0268,1.9925;.0672,5.1522,.9935;-1.7042,-1.3699,1.4333;.8841,-.2483,.1959;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.41719760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1631.44285941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2501.86005701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4394.66811942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1892.80806241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.66326464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24606704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481518</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000068354449</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000068354449</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000136708897</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.072694043817</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.7077 101.8469 101.9912 102.0196 102.0420 102.2839 102.4250 102.6729 102.8572 103.0828 103.2908 103.4092 103.7220 103.8466 104.0152 104.1953 104.3011 104.4691 104.6239 104.7907 104.9609 105.1742 105.2484 105.3352 105.6265 105.8035 105.9821 106.3313 106.5704 106.6978 106.9833 107.2031 107.4327 107.4495 107.5476 107.6026 107.6918 107.9755 108.0187 108.1579 108.3615 108.4057 108.5240 108.5957 108.7231 109.0269 109.2180 109.4773 109.5694 109.8119 109.8543 110.0286 110.2216 110.4967 110.6600 110.7477 110.9437 111.1753 111.2601 111.5187 111.7146 112.0436 112.1630 112.1771 112.3475 112.4445 112.6321 112.7606 112.8426 113.0255 113.0857 113.1126 113.2387 113.3091 113.4498 113.5306 113.6341 113.6999 113.7960 114.0683 114.2159 114.3392 114.3714 114.7224 114.7936 114.8804 115.0186 115.0864 115.0931 115.2056 115.5937 115.6312 115.8941 115.9942 116.1173 116.2187 116.5037 116.7494 116.8764 117.0538 117.1336 117.3344 117.5480 117.5939 117.8804 117.9572 118.2721 118.6140 118.7656 118.8277 118.9543 119.2599 119.4853 119.4973 119.7474 120.2868 120.7180 120.9129 121.2040 121.3168 121.4687 121.5884 121.6720 121.9141 122.1189 122.2505 122.4750 122.6895 123.0120 123.1929 123.3460 123.5548 124.3890 124.5048 124.9305 125.2269 125.5866 125.7472 125.8511 126.1093 126.2847 126.4376 126.5050 126.5669 126.8175 126.9244 127.0390 127.1846 127.5361 127.6417 128.0677 128.2025 128.3016 128.4149 128.6951 128.8096 129.3074 129.3524 129.6262 129.7159 129.9237 130.2008 130.3945 130.4875 130.6868 130.9191 130.9505 131.2619 131.4027 131.6544 131.9232 132.1006 132.3419 132.6312 132.7241 132.9206 133.0248 133.1539 133.5776 134.0116 134.3612 134.5661 134.8072 135.1144 135.3815 135.6272 135.9877 136.7221 136.8702 136.9889 137.3296 137.4489 138.0833 139.0511 139.5468 139.9161 140.0330 140.3056 140.4607 140.5989 140.8514 141.0275 141.3056 141.5123 141.6739 141.7839 142.3260 142.3897 142.5727 142.8310 143.0887 143.2251 143.2947 143.6583 143.8145 144.2460 144.3257 144.5248 144.7598 145.2296 145.3191 145.4893 145.6513 145.7161 145.8446 146.0088 146.1543 146.5212 146.6055 146.8402 146.9321 147.2111 147.3857 147.5351 147.7027 147.7666 147.8380 148.0045 148.4566 149.3042 149.5858 149.7633 149.8784 150.0453 150.1805 150.5425 150.8595 151.8065 151.9186 152.4221 152.6456 152.7858 153.0017 153.4750 153.8104 153.8926 154.3938 154.6090 155.1124 155.5571 155.8128 155.8366 155.9251 155.9707 156.2831 156.6039 157.5613 158.0517 158.1811 158.6323 159.1252 159.5481 160.6506 161.1601 162.0076 162.3410 163.9261 164.5004 165.7274 166.9738 167.2709 167.9630 169.5947 175.0021 180.3992 185.2426 613.9098 622.8951 623.7653 627.9390 629.6562 630.8323 632.1448 633.0247 633.5561 635.7911 636.2287 636.8824 638.7941 643.7871 643.9128 645.8668 646.1101 647.7679 649.1816 661.4047 663.5663 896.9565</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.159153 -0.174809 0.062388 -0.089127 -0.049965 -0.022380 -0.148018 -0.124735 -0.245487 -0.206903 -0.074130 -0.096808 -0.033668 -0.252593 -0.256425 -0.255046 -0.153564 -0.101840 -0.114765 -0.155994 -0.161695 0.204862 0.147088 0.167733 0.151845 0.134762 0.127355 0.129971 0.157210 0.145614 0.132752 0.130830 0.148004 0.129198 0.098606 0.101374 0.094772 0.099804 0.097584 0.095252 0.100277 0.095752 0.098165 0.139759 0.140238 0.146910 0.113260 0.167434</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">6.8408 6.1748 5.9376 6.0891 6.0500 6.0224 6.1480 6.1247 6.2455 6.2069 6.0741 6.0968 6.0337 6.2526 6.2564 6.2550 6.1536 6.1018 6.1148 6.1560 6.1617 5.7951 0.8529 0.8323 0.8482 0.8652 0.8726 0.8700 0.8428 0.8544 0.8672 0.8692 0.8520 0.8708 0.9014 0.8986 0.9052 0.9002 0.9024 0.9047 0.8997 0.9042 0.9018 0.8602 0.8598 0.8531 0.8867 0.8326</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.1592 -0.1748 0.0624 -0.0891 -0.0500 -0.0224 -0.1480 -0.1247 -0.2455 -0.2069 -0.0741 -0.0968 -0.0337 -0.2526 -0.2564 -0.2550 -0.1536 -0.1018 -0.1148 -0.1560 -0.1617 0.2049 0.1471 0.1677 0.1518 0.1348 0.1274 0.1300 0.1572 0.1456 0.1328 0.1308 0.1480 0.1292 0.0986 0.1014 0.0948 0.0998 0.0976 0.0953 0.1003 0.0958 0.0982 0.1398 0.1402 0.1469 0.1133 0.1674</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5639 3.8216 3.4225 3.9884 4.0296 4.1386 3.8940 3.9818 3.9652 3.8607 3.9875 3.9803 3.9229 3.8935 3.8960 3.8956 3.7953 4.0452 3.9987 3.9830 4.0752 3.7126 1.0087 0.9855 1.0030 1.0069 1.0089 1.0111 0.9929 0.9994 0.9969 1.0098 0.9981 1.0100 1.0068 1.0076 1.0085 1.0072 1.0073 1.0078 1.0080 1.0079 1.0070 1.0107 1.0018 0.9973 1.0049 1.0201</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5639 3.8216 3.4225 3.9884 4.0296 4.1386 3.8940 3.9818 3.9652 3.8607 3.9875 3.9803 3.9229 3.8935 3.8960 3.8956 3.7953 4.0452 3.9987 3.9830 4.0752 3.7126 1.0087 0.9855 1.0030 1.0069 1.0089 1.0111 0.9929 0.9994 0.9969 1.0098 0.9981 1.0100 1.0068 1.0076 1.0085 1.0072 1.0073 1.0078 1.0080 1.0079 1.0070 1.0107 1.0018 0.9973 1.0049 1.0201</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8456 0.8477 0.8885 0.9460 0.8077 1.0010 1.0332 1.2015 1.4793 1.3843 1.2419 1.2634 1.2818 0.9610 0.9594 0.9622 1.3412 -0.2329 0.9761 0.9891 1.0012 1.3241 0.9751 1.6344 0.9179 0.9690 0.9737 0.9716 1.5900 0.9432 0.9660 1.5783 0.9464 0.9877 0.9845 0.9836 0.9877 0.9845 0.9843 0.9848 0.9841 0.9886 1.8186 0.9727 1.3173 0.9617 0.9657 2.6670 1.2092 0.9498</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 6 0 9 0 47 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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020625805</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.437823404592</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.77787 21.57612 1.79826 -16.91576 16.06470 -0.85106 -8.14758 8.22518 0.07760</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.06070</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
