<?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="2.152461"
                        y3="-1.130993"
                        z3="-0.525273"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.321532"
                        y3="-0.364123"
                        z3="0.049653"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.858691"
                        y3="0.75315"
                        z3="0.927537"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.176278"
                        y3="1.870497"
                        z3="0.365765"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.666291"
                        y3="2.861115"
                        z3="1.245713"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.850639"
                        y3="-2.288539"
                        z3="-1.11341"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.346046"
                        y3="-1.848809"
                        z3="0.535818"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.061397"
                        y3="0.679914"
                        z3="2.282321"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.977406"
                        y3="2.047312"
                        z3="-1.024924"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.577726"
                        y3="-2.041107"
                        z3="-1.614518"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.892604"
                        y3="2.740986"
                        z3="2.635661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.589128"
                        y3="1.68365"
                        z3="3.14572"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.952423"
                        y3="3.958282"
                        z3="0.71529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.072527"
                        y3="-1.520046"
                        z3="-2.423796"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.839799"
                        y3="-1.800122"
                        z3="-0.047291"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.032536"
                        y3="-3.792691"
                        z3="-1.349768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.019298"
                        y3="-2.271383"
                        z3="0.010244"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.282655"
                        y3="3.122904"
                        z3="-1.509021"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.752455"
                        y3="4.083639"
                        z3="-0.63037"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.488105"
                        y3="-2.034531"
                        z3="-0.648304"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.071899"
                        y3="-1.519486"
                        z3="0.210429"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.364803"
                        y3="-1.824556"
                        z3="-0.262597"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.910135"
                        y3="-0.0120"
                        z3="-0.799334"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.931379"
                        y3="-1.082322"
                        z3="0.598029"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.958153"
                        y3="-2.686669"
                        z3="0.873748"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.236051"
                        y3="-1.147575"
                        z3="1.361658"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.594389"
                        y3="-0.165461"
                        z3="2.701876"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.42227"
                        y3="1.365848"
                        z3="-1.742766"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.708238"
                        y3="-2.532475"
                        z3="-2.04152"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.259051"
                        y3="-2.786373"
                        z3="-1.210901"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.083758"
                        y3="-1.469405"
                        z3="-2.388391"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.508661"
                        y3="3.50893"
                        z3="3.295354"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.771073"
                        y3="1.605523"
                        z3="4.208286"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.567435"
                        y3="4.707884"
                        z3="1.395102"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.945549"
                        y3="-0.44687"
                        z3="-2.282825"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.087645"
                        y3="-1.694966"
                        z3="-2.782492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.381027"
                        y3="-1.847106"
                        z3="-3.200127"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.696671"
                        y3="-2.324166"
                        z3="0.897411"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.731423"
                        y3="-0.731505"
                        z3="0.13673"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.861911"
                        y3="-1.98287"
                        z3="-0.381379"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.342587"
                        y3="-4.162975"
                        z3="-2.107888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.870517"
                        y3="-4.361949"
                        z3="-0.434718"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.048268"
                        y3="-3.991854"
                        z3="-1.693592"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.058622"
                        y3="-3.209322"
                        z3="-0.52577"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.153396"
                        y3="3.244515"
                        z3="-2.575974"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.205252"
                        y3="4.928517"
                        z3="-1.024739"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.97993"
                        y3="-0.598668"
                        z3="0.784159"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.514997"
                        y3="-0.439035"
                        z3="-0.930045"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" 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:2.1525,-1.131,-.5253;3.3215,-.3641,.0497;2.8587,.7531,.9275;2.1763,1.8705,.3658;1.6663,2.8611,1.2457;-4.8506,-2.2885,-1.1134;1.346,-1.8488,.5358;3.0614,.6799,2.2823;1.9774,2.0473,-1.0249;2.5777,-2.0411,-1.6145;1.8926,2.741,2.6357;2.5891,1.6837,3.1457;.9524,3.9583,.7153;-5.0725,-1.52,-2.4238;-5.8398,-1.8001,-.0473;-5.0325,-3.7927,-1.3498;.0193,-2.2714,.0102;1.2827,3.1229,-1.509;.7525,4.0836,-.6304;-3.4881,-2.0345,-.6483;-1.0719,-1.5195,.2104;-2.3648,-1.8246,-.2626;3.9101,-.012,-.7993;3.9314,-1.0823,.598;1.9582,-2.6867,.8737;1.2361,-1.1476,1.3617;3.5944,-.1655,2.7019;2.4223,1.3658,-1.7428;1.7082,-2.5325,-2.0415;3.2591,-2.7864,-1.2109;3.0838,-1.4694,-2.3884;1.5087,3.5089,3.2954;2.7711,1.6055,4.2083;.5674,4.7079,1.3951;-4.9455,-.4469,-2.2828;-6.0876,-1.695,-2.7825;-4.381,-1.8471,-3.2001;-5.6967,-2.3242,.8974;-5.7314,-.7315,.1367;-6.8619,-1.9829,-.3814;-4.3426,-4.163,-2.1079;-4.8705,-4.3619,-.4347;-6.0483,-3.9919,-1.6936;-.0586,-3.2093,-.5258;1.1534,3.2445,-2.576;.2053,4.9285,-1.0247;-.9799,-.5987,.7842;1.515,-.439,-.93;</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">1660.4419877206 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">4.351e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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">0.370 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.799 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="2.15246113"
                                 y3="-1.13099311"
                                 z3="-0.52527288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.32153199"
                                 y3="-0.36412301"
                                 z3="0.0496534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.85869095"
                                 y3="0.75315038"
                                 z3="0.92753713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.17627797"
                                 y3="1.87049721"
                                 z3="0.36576499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.6662906"
                                 y3="2.86111519"
                                 z3="1.24571281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.85063939"
                                 y3="-2.28853941"
                                 z3="-1.1134102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.34604618"
                                 y3="-1.84880949"
                                 z3="0.535818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.0613973"
                                 y3="0.67991421"
                                 z3="2.28232078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.97740607"
                                 y3="2.0473122"
                                 z3="-1.02492371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.57772589"
                                 y3="-2.0411069"
                                 z3="-1.61451766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.89260374"
                                 y3="2.74098591"
                                 z3="2.6356612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.5891278"
                                 y3="1.68365035"
                                 z3="3.14571982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.95242322"
                                 y3="3.9582816"
                                 z3="0.71529045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.07252652"
                                 y3="-1.52004642"
                                 z3="-2.42379597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.83979944"
                                 y3="-1.80012236"
                                 z3="-0.04729099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.03253635"
                                 y3="-3.79269124"
                                 z3="-1.34976795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.01929766"
                                 y3="-2.27138282"
                                 z3="0.01024377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.28265499"
                                 y3="3.12290359"
                                 z3="-1.5090212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.75245531"
                                 y3="4.08363936"
                                 z3="-0.63036955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.48810527"
                                 y3="-2.03453073"
                                 z3="-0.64830443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.07189906"
                                 y3="-1.51948608"
                                 z3="0.21042871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.36480296"
                                 y3="-1.82455616"
                                 z3="-0.2625972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.91013476"
                                 y3="-0.01199983"
                                 z3="-0.79933395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.93137854"
                                 y3="-1.08232195"
                                 z3="0.59802861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.95815325"
                                 y3="-2.68666933"
                                 z3="0.87374771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.23605078"
                                 y3="-1.14757498"
                                 z3="1.36165777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.59438885"
                                 y3="-0.16546109"
                                 z3="2.70187634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.42227043"
                                 y3="1.36584842"
                                 z3="-1.74276619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.70823756"
                                 y3="-2.53247488"
                                 z3="-2.04152007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.25905133"
                                 y3="-2.78637294"
                                 z3="-1.21090062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.08375839"
                                 y3="-1.46940497"
                                 z3="-2.38839125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.50866114"
                                 y3="3.50893015"
                                 z3="3.29535423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.77107263"
                                 y3="1.60552281"
                                 z3="4.20828575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.56743519"
                                 y3="4.70788362"
                                 z3="1.39510214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.94554923"
                                 y3="-0.44687026"
                                 z3="-2.28282476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.08764523"
                                 y3="-1.69496611"
                                 z3="-2.78249237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.38102709"
                                 y3="-1.84710576"
                                 z3="-3.20012653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.69667055"
                                 y3="-2.3241657"
                                 z3="0.89741121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.73142311"
                                 y3="-0.73150508"
                                 z3="0.13673008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.86191096"
                                 y3="-1.98287004"
                                 z3="-0.38137933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.34258656"
                                 y3="-4.16297507"
                                 z3="-2.10788766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.8705168"
                                 y3="-4.36194901"
                                 z3="-0.43471753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.04826821"
                                 y3="-3.99185373"
                                 z3="-1.6935919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.05862215"
                                 y3="-3.20932157"
                                 z3="-0.52577026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.15339639"
                                 y3="3.24451538"
                                 z3="-2.57597375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.20525207"
                                 y3="4.92851746"
                                 z3="-1.02473857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.97993043"
                                 y3="-0.59866786"
                                 z3="0.78415895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.51499677"
                                 y3="-0.43903527"
                                 z3="-0.93004539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" 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:2.1525,-1.131,-.5253;3.3215,-.3641,.0497;2.8587,.7532,.9275;2.1763,1.8705,.3658;1.6663,2.8611,1.2457;-4.8506,-2.2885,-1.1134;1.346,-1.8488,.5358;3.0614,.6799,2.2823;1.9774,2.0473,-1.0249;2.5777,-2.0411,-1.6145;1.8926,2.741,2.6357;2.5891,1.6837,3.1457;.9524,3.9583,.7153;-5.0725,-1.52,-2.4238;-5.8398,-1.8001,-.0473;-5.0325,-3.7927,-1.3498;.0193,-2.2714,.0102;1.2827,3.1229,-1.509;.7525,4.0836,-.6304;-3.4881,-2.0345,-.6483;-1.0719,-1.5195,.2104;-2.3648,-1.8246,-.2626;3.9101,-.012,-.7993;3.9314,-1.0823,.598;1.9582,-2.6867,.8737;1.2361,-1.1476,1.3617;3.5944,-.1655,2.7019;2.4223,1.3658,-1.7428;1.7082,-2.5325,-2.0415;3.2591,-2.7864,-1.2109;3.0838,-1.4694,-2.3884;1.5087,3.5089,3.2954;2.7711,1.6055,4.2083;.5674,4.7079,1.3951;-4.9455,-.4469,-2.2828;-6.0876,-1.695,-2.7825;-4.381,-1.8471,-3.2001;-5.6967,-2.3242,.8974;-5.7314,-.7315,.1367;-6.8619,-1.9829,-.3814;-4.3426,-4.163,-2.1079;-4.8705,-4.3619,-.4347;-6.0483,-3.9919,-1.6936;-.0586,-3.2093,-.5258;1.1534,3.2445,-2.576;.2053,4.9285,-1.0247;-.9799,-.5987,.7842;1.515,-.439,-.93;</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="2.152461"
                        y3="-1.130993"
                        z3="-0.525273"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.321532"
                        y3="-0.364123"
                        z3="0.049653"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.858691"
                        y3="0.75315"
                        z3="0.927537"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.176278"
                        y3="1.870497"
                        z3="0.365765"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.666291"
                        y3="2.861115"
                        z3="1.245713"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.850639"
                        y3="-2.288539"
                        z3="-1.11341"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.346046"
                        y3="-1.848809"
                        z3="0.535818"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.061397"
                        y3="0.679914"
                        z3="2.282321"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.977406"
                        y3="2.047312"
                        z3="-1.024924"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.577726"
                        y3="-2.041107"
                        z3="-1.614518"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.892604"
                        y3="2.740986"
                        z3="2.635661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.589128"
                        y3="1.68365"
                        z3="3.14572"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.952423"
                        y3="3.958282"
                        z3="0.71529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.072527"
                        y3="-1.520046"
                        z3="-2.423796"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.839799"
                        y3="-1.800122"
                        z3="-0.047291"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.032536"
                        y3="-3.792691"
                        z3="-1.349768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.019298"
                        y3="-2.271383"
                        z3="0.010244"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.282655"
                        y3="3.122904"
                        z3="-1.509021"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.752455"
                        y3="4.083639"
                        z3="-0.63037"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.488105"
                        y3="-2.034531"
                        z3="-0.648304"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.071899"
                        y3="-1.519486"
                        z3="0.210429"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.364803"
                        y3="-1.824556"
                        z3="-0.262597"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.910135"
                        y3="-0.0120"
                        z3="-0.799334"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.931379"
                        y3="-1.082322"
                        z3="0.598029"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.958153"
                        y3="-2.686669"
                        z3="0.873748"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.236051"
                        y3="-1.147575"
                        z3="1.361658"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.594389"
                        y3="-0.165461"
                        z3="2.701876"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.42227"
                        y3="1.365848"
                        z3="-1.742766"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.708238"
                        y3="-2.532475"
                        z3="-2.04152"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.259051"
                        y3="-2.786373"
                        z3="-1.210901"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.083758"
                        y3="-1.469405"
                        z3="-2.388391"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.508661"
                        y3="3.50893"
                        z3="3.295354"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.771073"
                        y3="1.605523"
                        z3="4.208286"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.567435"
                        y3="4.707884"
                        z3="1.395102"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.945549"
                        y3="-0.44687"
                        z3="-2.282825"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.087645"
                        y3="-1.694966"
                        z3="-2.782492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.381027"
                        y3="-1.847106"
                        z3="-3.200127"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.696671"
                        y3="-2.324166"
                        z3="0.897411"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.731423"
                        y3="-0.731505"
                        z3="0.13673"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.861911"
                        y3="-1.98287"
                        z3="-0.381379"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.342587"
                        y3="-4.162975"
                        z3="-2.107888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.870517"
                        y3="-4.361949"
                        z3="-0.434718"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.048268"
                        y3="-3.991854"
                        z3="-1.693592"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.058622"
                        y3="-3.209322"
                        z3="-0.52577"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.153396"
                        y3="3.244515"
                        z3="-2.575974"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.205252"
                        y3="4.928517"
                        z3="-1.024739"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.97993"
                        y3="-0.598668"
                        z3="0.784159"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.514997"
                        y3="-0.439035"
                        z3="-0.930045"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" 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:2.1525,-1.131,-.5253;3.3215,-.3641,.0497;2.8587,.7531,.9275;2.1763,1.8705,.3658;1.6663,2.8611,1.2457;-4.8506,-2.2885,-1.1134;1.346,-1.8488,.5358;3.0614,.6799,2.2823;1.9774,2.0473,-1.0249;2.5777,-2.0411,-1.6145;1.8926,2.741,2.6357;2.5891,1.6837,3.1457;.9524,3.9583,.7153;-5.0725,-1.52,-2.4238;-5.8398,-1.8001,-.0473;-5.0325,-3.7927,-1.3498;.0193,-2.2714,.0102;1.2827,3.1229,-1.509;.7525,4.0836,-.6304;-3.4881,-2.0345,-.6483;-1.0719,-1.5195,.2104;-2.3648,-1.8246,-.2626;3.9101,-.012,-.7993;3.9314,-1.0823,.598;1.9582,-2.6867,.8737;1.2361,-1.1476,1.3617;3.5944,-.1655,2.7019;2.4223,1.3658,-1.7428;1.7082,-2.5325,-2.0415;3.2591,-2.7864,-1.2109;3.0838,-1.4694,-2.3884;1.5087,3.5089,3.2954;2.7711,1.6055,4.2083;.5674,4.7079,1.3951;-4.9455,-.4469,-2.2828;-6.0876,-1.695,-2.7825;-4.381,-1.8471,-3.2001;-5.6967,-2.3242,.8974;-5.7314,-.7315,.1367;-6.8619,-1.9829,-.3814;-4.3426,-4.163,-2.1079;-4.8705,-4.3619,-.4347;-6.0483,-3.9919,-1.6936;-.0586,-3.2093,-.5258;1.1534,3.2445,-2.576;.2053,4.9285,-1.0247;-.9799,-.5987,.7842;1.515,-.439,-.93;</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">-870.41709438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1660.44198772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2530.85908210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4452.70014050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1921.84105840</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.66060693</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24351255</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481802</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000164185051</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000164185051</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000328370103</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.072289543587</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.8663 101.9050 101.9836 102.0231 102.3126 102.4704 102.6945 102.8471 102.9668 102.9914 103.3441 103.4150 103.7877 103.9354 104.0968 104.3051 104.3668 104.4550 104.5125 104.8022 104.8941 105.0617 105.4049 105.7151 105.7478 105.9347 106.1609 106.3784 106.5349 106.8566 106.9841 107.2611 107.2952 107.3731 107.5362 107.6607 107.7588 107.8776 107.9074 108.1311 108.1820 108.3647 108.4370 108.6860 108.9190 109.0945 109.1867 109.4091 109.6447 109.8245 109.9787 110.1489 110.4013 110.4143 110.8101 110.9869 111.1125 111.2351 111.2729 111.4636 111.5521 111.9383 112.0945 112.2129 112.2224 112.3245 112.4340 112.5302 112.6637 112.8868 112.9678 113.1331 113.2153 113.2902 113.4957 113.5592 113.6704 113.8344 113.9504 114.0417 114.2609 114.3687 114.4289 114.7302 114.7627 114.9596 115.0615 115.1004 115.3307 115.3925 115.4595 115.6592 115.8711 115.9866 116.1254 116.2172 116.4553 116.5710 116.6847 117.1250 117.2648 117.4582 117.5240 117.6850 118.0611 118.1877 118.3697 118.4559 118.5634 118.6622 118.9476 119.1184 119.3690 119.6646 119.8059 120.1353 120.5265 120.8884 120.9325 121.1265 121.4898 121.5326 121.6445 121.6944 122.1383 122.3572 122.5960 122.8737 123.0679 123.1087 123.2967 123.7520 124.3891 124.6168 124.8267 125.1081 125.2763 125.7193 126.1149 126.1408 126.4280 126.5421 126.6264 126.7274 126.8561 126.9189 127.2648 127.4138 127.7147 127.7762 128.1375 128.2218 128.4034 128.7418 128.7721 128.8220 129.2586 129.4307 129.5973 129.9310 130.0273 130.3270 130.4833 130.5970 130.7292 130.8277 131.2644 131.2811 131.3957 131.6376 131.8828 131.9606 132.1690 132.5310 132.8479 132.9332 133.2704 133.4249 133.6289 134.2202 134.4982 134.5950 134.8263 135.1643 135.3107 135.5451 135.9531 136.3809 136.5910 136.9338 137.4625 137.6501 138.1390 138.6208 139.4377 139.6345 140.1370 140.3261 140.4820 140.4836 140.7840 141.0014 141.2093 141.3682 141.4316 141.9566 142.2647 142.4164 142.5212 142.6396 142.8959 143.1955 143.2555 143.2978 143.7971 144.0541 144.1880 144.7452 145.0186 145.1234 145.2877 145.3825 145.6344 145.8161 145.9582 145.9985 146.1479 146.5678 146.6326 146.8284 146.9688 147.2333 147.3884 147.5917 147.7258 147.7430 147.8427 147.8878 149.1022 149.1645 149.4533 149.6510 149.9307 150.1172 150.3507 150.9162 151.4782 151.8548 152.2430 152.4433 152.5524 152.8262 152.9264 153.1828 153.4465 153.9857 154.1929 154.4604 154.8311 154.8938 155.7648 155.8468 155.8803 155.9657 156.1635 156.5986 157.4834 158.0708 158.2258 158.8391 159.1763 160.2658 160.5100 161.1739 162.1838 163.0851 163.7220 164.1355 165.7760 166.9838 167.3811 167.8839 169.6718 174.9901 180.6834 185.1993 614.6962 622.9502 623.8682 627.9129 629.7253 630.8474 632.2198 633.2698 633.4064 635.8111 636.1131 637.2316 639.2116 643.8124 643.9368 645.1542 646.1329 647.8147 649.1927 661.3917 663.9051 897.6688</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">0.154918 -0.191981 0.125128 -0.127631 -0.061162 -0.019785 -0.161521 -0.129588 -0.242878 -0.172655 -0.072320 -0.099115 -0.032500 -0.257151 -0.254990 -0.254046 -0.171640 -0.101387 -0.114907 -0.145911 -0.164003 0.203442 0.171573 0.146315 0.149915 0.161195 0.127842 0.133406 0.140322 0.133582 0.130781 0.131650 0.148518 0.129654 0.097897 0.099919 0.095309 0.100382 0.096520 0.097935 0.092882 0.099978 0.098784 0.136138 0.142179 0.147370 0.118910 0.162727</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">6.8451 6.1920 5.8749 6.1276 6.0612 6.0198 6.1615 6.1296 6.2429 6.1727 6.0723 6.0991 6.0325 6.2572 6.2550 6.2540 6.1716 6.1014 6.1149 6.1459 6.1640 5.7966 0.8284 0.8537 0.8501 0.8388 0.8722 0.8666 0.8597 0.8664 0.8692 0.8684 0.8515 0.8703 0.9021 0.9001 0.9047 0.8996 0.9035 0.9021 0.9071 0.9000 0.9012 0.8639 0.8578 0.8526 0.8811 0.8373</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">0.1549 -0.1920 0.1251 -0.1276 -0.0612 -0.0198 -0.1615 -0.1296 -0.2429 -0.1727 -0.0723 -0.0991 -0.0325 -0.2572 -0.2550 -0.2540 -0.1716 -0.1014 -0.1149 -0.1459 -0.1640 0.2034 0.1716 0.1463 0.1499 0.1612 0.1278 0.1334 0.1403 0.1336 0.1308 0.1316 0.1485 0.1297 0.0979 0.0999 0.0953 0.1004 0.0965 0.0979 0.0929 0.1000 0.0988 0.1361 0.1422 0.1474 0.1189 0.1627</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5742 3.8208 3.3410 3.9763 4.0248 4.1344 3.8961 3.9687 3.9583 3.8531 3.9825 3.9837 3.9203 3.8978 3.8964 3.8963 3.7953 4.0441 3.9956 3.9795 4.0662 3.7189 0.9810 1.0081 1.0066 1.0010 1.0093 1.0108 0.9997 0.9957 1.0004 1.0094 0.9978 1.0098 1.0074 1.0070 1.0076 1.0076 1.0081 1.0067 1.0087 1.0075 1.0071 1.0126 1.0010 0.9971 1.0029 1.0274</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5742 3.8208 3.3410 3.9763 4.0248 4.1344 3.8961 3.9687 3.9583 3.8531 3.9825 3.9837 3.9203 3.8978 3.8964 3.8963 3.7953 4.0441 3.9956 3.9795 4.0662 3.7189 0.9810 1.0081 1.0066 1.0010 1.0093 1.0108 0.9997 0.9957 1.0004 1.0094 0.9978 1.0098 1.0074 1.0070 1.0076 1.0076 1.0081 1.0067 1.0087 1.0075 1.0071 1.0126 1.0010 0.9971 1.0029 1.0274</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">0.8462 0.8452 0.9027 0.9454 0.8076 1.0277 0.9998 1.1915 1.4597 1.3864 1.2346 1.2628 1.2838 0.9602 0.9622 0.9618 1.3356 -0.2332 0.9750 0.9846 0.9933 1.3213 0.9840 1.6364 0.9232 0.9700 0.9728 0.9758 1.5916 0.9440 0.9664 1.5776 0.9467 0.9844 0.9874 0.9846 0.9846 0.9836 0.9882 0.9844 0.9850 0.9882 1.8143 0.9745 1.3147 0.9610 0.9662 2.6773 1.2103 0.9579</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">-0.021030005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.438124387911</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.92756 18.26354 2.33598 -16.82599 15.80295 -1.02304 -9.32218 8.76763 -0.55455</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60977</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.63352</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
