<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.430804"
                        y3="-0.527191"
                        z3="-0.569582"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.627752"
                        y3="0.60876"
                        z3="-0.147408"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.383033"
                        y3="1.566099"
                        z3="0.735137"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.479272"
                        y3="2.331823"
                        z3="0.239088"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.15224"
                        y3="3.226239"
                        z3="1.115878"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.152205"
                        y3="-3.469509"
                        z3="-0.242025"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.757231"
                        y3="-1.313638"
                        z3="-1.594398"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.007083"
                        y3="1.7127"
                        z3="2.045868"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.923091"
                        y3="2.250103"
                        z3="-1.103673"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.904133"
                        y3="-1.326489"
                        z3="0.541313"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.727554"
                        y3="3.338716"
                        z3="2.460896"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.675003"
                        y3="2.597595"
                        z3="2.915216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.235366"
                        y3="3.994766"
                        z3="0.628492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.358381"
                        y3="-2.567819"
                        z3="-0.525075"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.324585"
                        y3="-4.809433"
                        z3="-0.967134"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.027736"
                        y3="-3.710878"
                        z3="1.266653"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.498864"
                        y3="-1.999882"
                        z3="-1.142265"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.971977"
                        y3="3.009881"
                        z3="-1.547074"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.639736"
                        y3="3.890029"
                        z3="-0.673216"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.931555"
                        y3="-2.817684"
                        z3="-0.726252"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.721112"
                        y3="-1.669898"
                        z3="-1.570451"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.912478"
                        y3="-2.299304"
                        z3="-1.114416"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.286392"
                        y3="1.129863"
                        z3="-1.047675"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.281912"
                        y3="0.298845"
                        z3="0.389147"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.465952"
                        y3="-2.064489"
                        z3="-1.957056"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.532618"
                        y3="-0.656858"
                        z3="-2.439563"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.173944"
                        y3="1.132576"
                        z3="2.425323"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.432818"
                        y3="1.57229"
                        z3="-1.78832"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.433232"
                        y3="-2.201767"
                        z3="0.161506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.61335"
                        y3="-0.759512"
                        z3="1.14567"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.110808"
                        y3="-1.680491"
                        z3="1.215188"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.248693"
                        y3="4.021532"
                        z3="3.121461"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.348455"
                        y3="2.682626"
                        z3="3.943725"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.739974"
                        y3="4.672852"
                        z3="1.306692"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.472316"
                        y3="-2.377251"
                        z3="-1.593048"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.273499"
                        y3="-3.04568"
                        z3="-0.169702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.263676"
                        y3="-1.606135"
                        z3="-0.018876"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.227466"
                        y3="-5.31213"
                        z3="-0.614504"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.477751"
                        y3="-5.471823"
                        z3="-0.783103"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.416485"
                        y3="-4.669893"
                        z3="-2.045021"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.175771"
                        y3="-4.35159"
                        z3="1.49799"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.928338"
                        y3="-4.200606"
                        z3="1.642459"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.903017"
                        y3="-2.773975"
                        z3="1.811341"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.396672"
                        y3="-2.794164"
                        z3="-0.408684"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.295327"
                        y3="2.932089"
                        z3="-2.577317"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.470062"
                        y3="4.482052"
                        z3="-1.036253"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.838676"
                        y3="-0.875892"
                        z3="-2.303818"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 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 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.4308,-.5272,-.5696;-.6278,.6088,-.1474;-1.383,1.5661,.7351;-2.4793,2.3318,.2391;-3.1522,3.2262,1.1159;5.1522,-3.4695,-.242;-.7572,-1.3136,-1.5944;-1.0071,1.7127,2.0459;-2.9231,2.2501,-1.1037;-1.9041,-1.3265,.5413;-2.7276,3.3387,2.4609;-1.675,2.5976,2.9152;-4.2354,3.9948,.6285;6.3584,-2.5678,-.5251;5.3246,-4.8094,-.9671;5.0277,-3.7109,1.2667;.4989,-1.9999,-1.1423;-3.972,3.0099,-1.5471;-4.6397,3.89,-.6732;3.9316,-2.8177,-.7263;1.7211,-1.6699,-1.5705;2.9125,-2.2993,-1.1144;-.2864,1.1299,-1.0477;.2819,.2988,.3891;-1.466,-2.0645,-1.9571;-.5326,-.6569,-2.4396;-.1739,1.1326,2.4253;-2.4328,1.5723,-1.7883;-2.4332,-2.2018,.1615;-2.6134,-.7595,1.1457;-1.1108,-1.6805,1.2152;-3.2487,4.0215,3.1215;-1.3485,2.6826,3.9437;-4.74,4.6729,1.3067;6.4723,-2.3773,-1.593;7.2735,-3.0457,-.1697;6.2637,-1.6061,-.0189;6.2275,-5.3121,-.6145;4.4778,-5.4718,-.7831;5.4165,-4.6699,-2.045;4.1758,-4.3516,1.498;5.9283,-4.2006,1.6425;4.903,-2.774,1.8113;.3967,-2.7942,-.4087;-4.2953,2.9321,-2.5773;-5.4701,4.4821,-1.0363;1.8387,-.8759,-2.3038;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1601.5153097630 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">4.400e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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="-1.43080383"
                                 y3="-0.52719109"
                                 z3="-0.56958187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-0.6277525"
                                 y3="0.60876008"
                                 z3="-0.14740778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.38303265"
                                 y3="1.56609865"
                                 z3="0.73513675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.47927154"
                                 y3="2.33182348"
                                 z3="0.23908791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.15223992"
                                 y3="3.22623888"
                                 z3="1.11587766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="5.15220536"
                                 y3="-3.46950939"
                                 z3="-0.24202527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.75723134"
                                 y3="-1.31363761"
                                 z3="-1.59439826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.00708309"
                                 y3="1.71269995"
                                 z3="2.04586786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.92309066"
                                 y3="2.25010298"
                                 z3="-1.10367292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.90413345"
                                 y3="-1.32648932"
                                 z3="0.5413125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.72755365"
                                 y3="3.33871587"
                                 z3="2.46089575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.67500339"
                                 y3="2.59759465"
                                 z3="2.91521649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.23536553"
                                 y3="3.99476626"
                                 z3="0.62849196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.35838083"
                                 y3="-2.56781932"
                                 z3="-0.52507494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.32458493"
                                 y3="-4.80943257"
                                 z3="-0.96713413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.02773632"
                                 y3="-3.7108777"
                                 z3="1.26665318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.49886436"
                                 y3="-1.99988151"
                                 z3="-1.14226511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.97197672"
                                 y3="3.00988148"
                                 z3="-1.54707439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.63973583"
                                 y3="3.89002853"
                                 z3="-0.67321618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.93155484"
                                 y3="-2.81768372"
                                 z3="-0.72625197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.72111153"
                                 y3="-1.66989843"
                                 z3="-1.5704506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.91247757"
                                 y3="-2.29930415"
                                 z3="-1.11441609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.28639187"
                                 y3="1.12986277"
                                 z3="-1.04767463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.2819119"
                                 y3="0.29884482"
                                 z3="0.38914691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.46595225"
                                 y3="-2.06448914"
                                 z3="-1.95705605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.53261779"
                                 y3="-0.65685825"
                                 z3="-2.43956304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.17394351"
                                 y3="1.13257623"
                                 z3="2.42532295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.4328178"
                                 y3="1.57228972"
                                 z3="-1.78832014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.43323196"
                                 y3="-2.20176661"
                                 z3="0.16150605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.61334995"
                                 y3="-0.75951186"
                                 z3="1.14566973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.1108085"
                                 y3="-1.68049052"
                                 z3="1.21518818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.24869318"
                                 y3="4.02153213"
                                 z3="3.1214606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.34845545"
                                 y3="2.68262576"
                                 z3="3.94372464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.73997353"
                                 y3="4.67285189"
                                 z3="1.30669154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.47231593"
                                 y3="-2.37725119"
                                 z3="-1.59304849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.2734995"
                                 y3="-3.04568"
                                 z3="-0.16970192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.26367575"
                                 y3="-1.60613512"
                                 z3="-0.01887594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.22746572"
                                 y3="-5.31212962"
                                 z3="-0.61450367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.47775106"
                                 y3="-5.47182333"
                                 z3="-0.78310294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.4164852"
                                 y3="-4.6698927"
                                 z3="-2.0450214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.17577107"
                                 y3="-4.35159037"
                                 z3="1.49798988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.92833752"
                                 y3="-4.20060561"
                                 z3="1.64245897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.90301684"
                                 y3="-2.77397487"
                                 z3="1.81134138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.39667245"
                                 y3="-2.79416378"
                                 z3="-0.40868361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.29532691"
                                 y3="2.93208925"
                                 z3="-2.57731738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.47006221"
                                 y3="4.48205189"
                                 z3="-1.03625312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.8386762"
                                 y3="-0.87589232"
                                 z3="-2.30381814">
                              <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="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 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 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H25N">
                           <atomArray count="21 25 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.4308,-.5272,-.5696;-.6278,.6088,-.1474;-1.383,1.5661,.7351;-2.4793,2.3318,.2391;-3.1522,3.2262,1.1159;5.1522,-3.4695,-.242;-.7572,-1.3136,-1.5944;-1.0071,1.7127,2.0459;-2.9231,2.2501,-1.1037;-1.9041,-1.3265,.5413;-2.7276,3.3387,2.4609;-1.675,2.5976,2.9152;-4.2354,3.9948,.6285;6.3584,-2.5678,-.5251;5.3246,-4.8094,-.9671;5.0277,-3.7109,1.2667;.4989,-1.9999,-1.1423;-3.972,3.0099,-1.5471;-4.6397,3.89,-.6732;3.9316,-2.8177,-.7263;1.7211,-1.6699,-1.5705;2.9125,-2.2993,-1.1144;-.2864,1.1299,-1.0477;.2819,.2988,.3891;-1.466,-2.0645,-1.9571;-.5326,-.6569,-2.4396;-.1739,1.1326,2.4253;-2.4328,1.5723,-1.7883;-2.4332,-2.2018,.1615;-2.6133,-.7595,1.1457;-1.1108,-1.6805,1.2152;-3.2487,4.0215,3.1215;-1.3485,2.6826,3.9437;-4.74,4.6729,1.3067;6.4723,-2.3773,-1.593;7.2735,-3.0457,-.1697;6.2637,-1.6061,-.0189;6.2275,-5.3121,-.6145;4.4778,-5.4718,-.7831;5.4165,-4.6699,-2.045;4.1758,-4.3516,1.498;5.9283,-4.2006,1.6425;4.903,-2.774,1.8113;.3967,-2.7942,-.4087;-4.2953,2.9321,-2.5773;-5.4701,4.4821,-1.0363;1.8387,-.8759,-2.3038;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-1.430804"
                        y3="-0.527191"
                        z3="-0.569582"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.627752"
                        y3="0.60876"
                        z3="-0.147408"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.383033"
                        y3="1.566099"
                        z3="0.735137"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.479272"
                        y3="2.331823"
                        z3="0.239088"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.15224"
                        y3="3.226239"
                        z3="1.115878"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.152205"
                        y3="-3.469509"
                        z3="-0.242025"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.757231"
                        y3="-1.313638"
                        z3="-1.594398"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.007083"
                        y3="1.7127"
                        z3="2.045868"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.923091"
                        y3="2.250103"
                        z3="-1.103673"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.904133"
                        y3="-1.326489"
                        z3="0.541313"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.727554"
                        y3="3.338716"
                        z3="2.460896"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.675003"
                        y3="2.597595"
                        z3="2.915216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.235366"
                        y3="3.994766"
                        z3="0.628492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.358381"
                        y3="-2.567819"
                        z3="-0.525075"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.324585"
                        y3="-4.809433"
                        z3="-0.967134"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.027736"
                        y3="-3.710878"
                        z3="1.266653"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.498864"
                        y3="-1.999882"
                        z3="-1.142265"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.971977"
                        y3="3.009881"
                        z3="-1.547074"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.639736"
                        y3="3.890029"
                        z3="-0.673216"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.931555"
                        y3="-2.817684"
                        z3="-0.726252"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.721112"
                        y3="-1.669898"
                        z3="-1.570451"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.912478"
                        y3="-2.299304"
                        z3="-1.114416"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.286392"
                        y3="1.129863"
                        z3="-1.047675"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.281912"
                        y3="0.298845"
                        z3="0.389147"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.465952"
                        y3="-2.064489"
                        z3="-1.957056"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.532618"
                        y3="-0.656858"
                        z3="-2.439563"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.173944"
                        y3="1.132576"
                        z3="2.425323"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.432818"
                        y3="1.57229"
                        z3="-1.78832"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.433232"
                        y3="-2.201767"
                        z3="0.161506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.61335"
                        y3="-0.759512"
                        z3="1.14567"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.110808"
                        y3="-1.680491"
                        z3="1.215188"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.248693"
                        y3="4.021532"
                        z3="3.121461"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.348455"
                        y3="2.682626"
                        z3="3.943725"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.739974"
                        y3="4.672852"
                        z3="1.306692"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.472316"
                        y3="-2.377251"
                        z3="-1.593048"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.273499"
                        y3="-3.04568"
                        z3="-0.169702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.263676"
                        y3="-1.606135"
                        z3="-0.018876"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.227466"
                        y3="-5.31213"
                        z3="-0.614504"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.477751"
                        y3="-5.471823"
                        z3="-0.783103"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.416485"
                        y3="-4.669893"
                        z3="-2.045021"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.175771"
                        y3="-4.35159"
                        z3="1.49799"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.928338"
                        y3="-4.200606"
                        z3="1.642459"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.903017"
                        y3="-2.773975"
                        z3="1.811341"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.396672"
                        y3="-2.794164"
                        z3="-0.408684"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.295327"
                        y3="2.932089"
                        z3="-2.577317"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.470062"
                        y3="4.482052"
                        z3="-1.036253"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.838676"
                        y3="-0.875892"
                        z3="-2.303818"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 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 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.4308,-.5272,-.5696;-.6278,.6088,-.1474;-1.383,1.5661,.7351;-2.4793,2.3318,.2391;-3.1522,3.2262,1.1159;5.1522,-3.4695,-.242;-.7572,-1.3136,-1.5944;-1.0071,1.7127,2.0459;-2.9231,2.2501,-1.1037;-1.9041,-1.3265,.5413;-2.7276,3.3387,2.4609;-1.675,2.5976,2.9152;-4.2354,3.9948,.6285;6.3584,-2.5678,-.5251;5.3246,-4.8094,-.9671;5.0277,-3.7109,1.2667;.4989,-1.9999,-1.1423;-3.972,3.0099,-1.5471;-4.6397,3.89,-.6732;3.9316,-2.8177,-.7263;1.7211,-1.6699,-1.5705;2.9125,-2.2993,-1.1144;-.2864,1.1299,-1.0477;.2819,.2988,.3891;-1.466,-2.0645,-1.9571;-.5326,-.6569,-2.4396;-.1739,1.1326,2.4253;-2.4328,1.5723,-1.7883;-2.4332,-2.2018,.1615;-2.6134,-.7595,1.1457;-1.1108,-1.6805,1.2152;-3.2487,4.0215,3.1215;-1.3485,2.6826,3.9437;-4.74,4.6729,1.3067;6.4723,-2.3773,-1.593;7.2735,-3.0457,-.1697;6.2637,-1.6061,-.0189;6.2275,-5.3121,-.6145;4.4778,-5.4718,-.7831;5.4165,-4.6699,-2.045;4.1758,-4.3516,1.498;5.9283,-4.2006,1.6425;4.903,-2.774,1.8113;.3967,-2.7942,-.4087;-4.2953,2.9321,-2.5773;-5.4701,4.4821,-1.0363;1.8387,-.8759,-2.3038;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2801</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2247.3950</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.9867</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.04392681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1601.51530976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2471.55923658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4355.54906173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1883.98982515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01883779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.89652846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.85260164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484069</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999900237391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999900237391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999800474783</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.991567885689</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1032"
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40.0798 40.2994 40.3463 40.5724 40.7687 40.7753 41.1032 41.2006 41.3126 41.5151 41.6454 41.8159 41.8263 42.0382 42.1530 42.3590 42.4766 42.5880 42.6220 42.6472 42.7874 42.8033 42.9141 43.0505 43.2252 43.3603 43.4376 43.5685 43.7719 43.7849 44.1910 44.2734 44.3934 44.5861 44.6717 44.8889 44.9864 45.2495 45.3486 45.4226 45.6051 45.8028 46.0132 46.1917 46.2261 46.3977 46.6224 46.8600 46.8866 46.9068 47.1172 47.3818 47.4601 47.5830 47.7077 47.9669 48.1761 48.5736 48.7528 48.7892 48.9199 49.1296 49.2755 49.4534 49.5363 49.7923 49.8874 50.2554 50.4071 50.7044 50.7585 50.9920 51.2145 51.4763 51.5716 51.8445 51.9234 52.0891 52.2760 52.6268 53.1228 53.5547 53.9347 54.2746 54.4165 54.6454 54.8136 54.8795 54.9449 55.3155 55.7627 56.0443 56.4498 56.8035 56.9367 57.3488 57.6711 57.8634 58.1179 58.4720 58.5056 58.6877 58.9117 59.1836 59.2956 59.5835 59.8146 59.9020 60.1822 60.2823 60.8200 61.1868 61.5905 61.7726 62.2962 62.4109 62.5645 62.5805 62.8584 63.2483 63.8775 63.9780 64.2647 64.4408 65.0381 65.3137 65.7653 66.3819 66.4693 66.6521 66.8360 67.1857 67.5917 67.7191 68.3375 68.6144 68.9925 69.2640 69.3571 69.4812 69.6409 70.4790 70.6235 70.7588 70.9465 71.1047 71.4024 71.6458 71.8756 72.1700 72.4260 72.5935 72.6277 73.0623 73.2125 73.6475 73.7005 74.0163 74.3719 74.4548 74.6996 74.9126 75.2422 75.3916 75.6296 75.7497 75.9706 76.1485 76.2309 76.2985 76.4363 76.6360 76.8261 76.9290 77.0172 77.1707 77.4469 77.5767 77.6682 77.7586 77.8417 78.2695 78.4864 78.7875 79.0511 79.1626 79.2078 79.2190 79.2928 79.4030 79.5541 79.7053 79.7725 80.0503 80.2616 80.4240 80.5636 80.5945 80.6211 80.8635 80.8834 81.0237 81.3433 81.5865 81.6606 81.6748 81.8559 82.0461 82.0914 82.2982 82.3527 82.5547 82.6184 82.8197 82.8473 83.0229 83.2354 83.5025 83.5741 83.6801 83.7660 83.8198 83.9892 84.2280 84.4297 84.4825 84.5692 84.7086 84.8451 84.9249 84.9833 85.1888 85.2922 85.3732 85.5209 85.5544 85.6358 85.8928 86.0512 86.1909 86.2764 86.4216 86.4644 86.5455 86.6100 86.7817 86.8278 86.9052 87.1471 87.2595 87.3691 87.5144 87.5294 87.6494 87.8120 88.1221 88.4123 88.6587 88.9581 88.9762 89.0562 89.1639 89.3143 89.4284 89.4860 89.8233 89.8889 90.0396 90.1379 90.2437 90.4611 90.5436 90.8373 90.8999 91.0199 91.1449 91.4297 91.6974 91.7577 91.9293 92.0027 92.2104 92.4122 92.4822 92.6308 92.6966 92.9501 93.0093 93.0853 93.2164 93.4720 93.6702 93.7488 93.9280 94.0087 94.1531 94.3366 94.4440 94.6285 94.6912 94.7490 94.9521 95.0793 95.1534 95.2230 95.3418 95.6695 95.7333 96.0528 96.2436 96.2808 96.3972 96.4245 96.6429 96.8000 97.0140 97.0760 97.2015 97.3071 97.4453 97.7663 97.8330 97.8793 98.1129 98.3228 98.4248 98.6843 98.8484 98.9633 99.0478 99.3307 99.4534 99.6505 99.7625 100.0563 100.2246 100.3123 100.4085 100.5309 100.6001 100.7078 100.7277 101.1355 101.1848 101.2622 101.5695 101.6936 101.8086 101.8509 102.1211 102.2366 102.3467 102.7390 103.0817 103.2888 103.4698 103.6150 103.6468 103.7725 104.0309 104.0699 104.1970 104.2975 104.6320 104.6805 104.8525 105.0474 105.1246 105.1970 105.3893 105.6121 105.8167 105.8964 106.0835 106.2017 106.3604 106.7129 106.7323 106.8909 107.1436 107.3628 107.5620 107.6574 107.9040 108.0535 108.0920 108.2683 108.6250 108.7942 109.1283 109.2244 109.2601 109.5848 109.8326 109.9740 110.2257 110.3001 110.4393 110.6902 110.7257 110.7693 110.9470 111.0045 111.0491 111.1280 111.5821 111.9075 111.9811 112.0914 112.2971 112.4460 112.7577 112.9668 113.1314 113.1635 113.3600 113.4762 113.9147 114.0244 114.0944 114.4387 114.5033 114.6988 114.7011 114.8506 115.1005 115.3630 115.4536 115.5376 115.7042 115.7335 115.7756 115.8698 116.0031 116.1371 116.3383 116.5308 116.7371 116.7599 116.8433 116.9645 117.0836 117.2159 117.3009 117.4512 117.6361 117.6924 117.8774 117.9878 118.0047 118.1649 118.2173 118.4274 118.6473 118.8005 118.9653 119.0528 119.3796 119.5957 119.6817 119.7133 119.8482 120.1690 120.4377 120.6020 120.7168 120.9096 120.9538 121.0693 121.1545 121.2825 121.3610 121.7423 122.0339 122.3242 122.8284 122.9390 123.0339 123.2086 123.5412 123.9191 123.9800 124.2056 124.2399 124.4872 124.6440 125.0038 125.2239 125.4846 125.5222 125.5891 125.9841 126.3278 126.6652 127.1496 127.3457 127.6776 128.0197 128.1826 128.4970 128.6485 128.8412 128.9900 129.4647 129.5019 129.6853 129.7934 130.1127 130.2644 130.3552 130.4979 130.7215 130.9971 131.1483 131.3252 131.4429 131.6167 131.7709 132.1600 132.1816 132.4429 132.8389 133.0444 133.1202 133.2695 133.4916 133.4948 133.8844 134.0620 134.1916 134.4516 134.5638 134.8320 135.2206 135.2741 135.3432 135.6353 136.0408 136.7443 137.1570 137.4525 137.8162 137.9466 138.0160 138.4403 138.9795 139.2163 139.6982 139.9675 140.3085 140.4947 140.9298 141.2816 141.7278 141.8635 142.3163 142.5348 142.6974 142.9825 143.2706 143.6725 143.7991 143.8754 144.2586 144.4439 144.7474 144.8116 145.0393 145.2348 145.3613 145.6549 145.6766 145.9324 146.4779 146.8466 147.1728 147.2540 147.5519 147.8315 147.9277 148.0940 148.2824 148.3322 148.3703 148.5607 148.6853 148.9816 149.0129 149.3066 149.5739 149.8745 150.0363 150.0927 150.1740 150.4010 150.5276 151.0453 151.2340 151.3516 151.7704 151.9321 152.2004 152.5614 153.2035 153.7124 153.7388 154.5651 154.7001 154.8039 155.2038 155.4587 155.8843 156.0833 156.4113 156.7299 157.0355 157.1872 157.6919 157.9676 158.1251 158.2060 158.2500 158.3683 158.4073 158.9713 159.3686 159.7122 159.9796 160.3709 160.5351 160.9478 161.1509 161.8782 162.9067 163.8399 165.5485 166.7031 167.1674 168.5874 168.8542 170.1427 170.4551 171.2324 172.5549 178.3427 188.2635 617.2700 625.1018 627.0172 631.4588 632.9904 633.8798 635.3599 636.6050 637.4675 638.6379 639.7051 640.8769 643.2635 646.0499 646.1661 647.8571 649.2084 651.1486 651.2512 664.4345 665.8490 898.8424</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.214210 -0.014783 0.021642 -0.071886 -0.037617 0.065534 -0.049756 -0.110613 -0.249776 -0.224225 -0.136220 -0.156708 -0.099959 -0.289390 -0.289698 -0.289353 -0.134968 -0.155522 -0.154268 -0.307589 -0.227930 0.245393 0.113835 0.099150 0.102684 0.094966 0.131371 0.144940 0.110052 0.105116 0.085272 0.140710 0.154016 0.139761 0.100168 0.096305 0.100057 0.096646 0.100385 0.100625 0.100125 0.096308 0.100227 0.127449 0.154116 0.156144 0.131475</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">7.2142 6.0148 5.9784 6.0719 6.0376 5.9345 6.0498 6.1106 6.2498 6.2242 6.1362 6.1567 6.1000 6.2894 6.2897 6.2894 6.1350 6.1555 6.1543 6.3076 6.2279 5.7546 0.8862 0.9008 0.8973 0.9050 0.8686 0.8551 0.8899 0.8949 0.9147 0.8593 0.8460 0.8602 0.8998 0.9037 0.8999 0.9034 0.8996 0.8994 0.8999 0.9037 0.8998 0.8726 0.8459 0.8439 0.8685</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.2142 -0.0148 0.0216 -0.0719 -0.0376 0.0655 -0.0498 -0.1106 -0.2498 -0.2242 -0.1362 -0.1567 -0.1000 -0.2894 -0.2897 -0.2894 -0.1350 -0.1555 -0.1543 -0.3076 -0.2279 0.2454 0.1138 0.0992 0.1027 0.0950 0.1314 0.1449 0.1101 0.1051 0.0853 0.1407 0.1540 0.1398 0.1002 0.0963 0.1001 0.0966 0.1004 0.1006 0.1001 0.0963 0.1002 0.1274 0.1541 0.1561 0.1315</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.8014 3.7146 3.5355 3.8483 3.8600 4.0315 3.9668 3.8728 3.9980 3.9673 3.9192 3.9314 3.8744 3.8937 3.8943 3.8928 3.7573 3.9377 3.9074 4.0846 3.9736 3.6345 0.9949 1.0064 0.9993 1.0050 1.0111 1.0228 0.9949 0.9883 0.9924 1.0055 0.9928 1.0060 1.0061 1.0032 1.0059 1.0031 1.0058 1.0062 1.0063 1.0032 1.0063 1.0099 0.9938 0.9905 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.8014 3.7146 3.5355 3.8483 3.8600 4.0315 3.9668 3.8728 3.9980 3.9673 3.9192 3.9314 3.8744 3.8937 3.8943 3.8928 3.7573 3.9377 3.9074 4.0846 3.9736 3.6345 0.9949 1.0064 0.9993 1.0050 1.0111 1.0228 0.9949 0.9883 0.9924 1.0055 0.9928 1.0060 1.0061 1.0032 1.0059 1.0031 1.0058 1.0062 1.0063 1.0032 1.0063 1.0099 0.9938 0.9905 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.8484 0.9582 0.9557 0.8722 1.0067 0.9863 1.1743 1.4906 1.3306 1.2612 1.2294 1.2574 0.9397 0.9419 0.9381 1.3956 -0.2723 0.9220 1.0058 1.0160 1.2992 0.9834 1.6052 0.9566 0.9835 0.9844 0.9816 1.5797 0.9704 0.9853 1.5634 0.9716 0.9875 0.9921 0.9879 0.9916 0.9874 0.9875 0.9875 0.9919 0.9879 1.8411 0.9827 1.2756 0.9826 0.9825 2.7387 1.1360 0.9652</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 6 0 9 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 5 13 5 14 5 15 5 19 5 21 6 16 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019792448</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.063719263269</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.28721 -21.88799 0.39922 -20.65049 20.25487 -0.39562 -0.04128 0.27400 0.23272</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.60831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.54621</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
