<?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="-0.729184"
                        y3="0.324598"
                        z3="-0.843251"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.198653"
                        y3="0.086938"
                        z3="0.511794"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.815485"
                        y3="1.312569"
                        z3="1.132565"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.023653"
                        y3="1.874648"
                        z3="0.624286"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.553806"
                        y3="3.044249"
                        z3="1.233708"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.328577"
                        y3="-3.609551"
                        z3="-0.434922"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.417645"
                        y3="-0.90273"
                        z3="-1.560052"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.204697"
                        y3="1.907212"
                        z3="2.206437"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.734098"
                        y3="1.306042"
                        z3="-0.461359"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.338911"
                        y3="1.297654"
                        z3="-0.907348"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.882001"
                        y3="3.623573"
                        z3="2.335731"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.734568"
                        y3="3.061728"
                        z3="2.816039"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.750328"
                        y3="3.609077"
                        z3="0.733248"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.29115"
                        y3="-3.783921"
                        z3="-1.614201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.002952"
                        y3="-4.977232"
                        z3="0.175883"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.967586"
                        y3="-2.707621"
                        z3="0.627942"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.781538"
                        y3="-1.648401"
                        z3="-1.05065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.894026"
                        y3="1.870569"
                        z3="-0.918483"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.406478"
                        y3="3.039142"
                        z3="-0.321861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.091621"
                        y3="-2.981965"
                        z3="-0.910726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.905558"
                        y3="-1.792474"
                        z3="-1.759101"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.073877"
                        y3="-2.452117"
                        z3="-1.287266"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.396291"
                        y3="-0.263322"
                        z3="1.179258"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.938205"
                        y3="-0.719306"
                        z3="0.473987"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.29869"
                        y3="-1.55064"
                        z3="-1.511865"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.267353"
                        y3="-0.654442"
                        z3="-2.614628"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.287714"
                        y3="1.480852"
                        z3="2.596328"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.35569"
                        y3="0.414625"
                        z3="-0.941459"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.013347"
                        y3="2.271776"
                        z3="-0.565543"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.664132"
                        y3="1.41823"
                        z3="-1.942046"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.223809"
                        y3="1.037503"
                        z3="-0.308464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.293934"
                        y3="4.514978"
                        z3="2.793582"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.222056"
                        y3="3.501082"
                        z3="3.662123"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.141469"
                        y3="4.503234"
                        z3="1.204422"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.862452"
                        y3="-4.423802"
                        z3="-2.386755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.220252"
                        y3="-4.245288"
                        z3="-1.273733"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.539868"
                        y3="-2.82468"
                        z3="-2.070388"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.916352"
                        y3="-5.449567"
                        z3="0.542645"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.312547"
                        y3="-4.884333"
                        z3="1.015283"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.552183"
                        y3="-5.6446"
                        z3="-0.559942"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.893837"
                        y3="-3.156534"
                        z3="0.992242"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.207391"
                        y3="-1.72371"
                        z3="0.222633"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.303383"
                        y3="-2.568129"
                        z3="1.481834"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.729441"
                        y3="-2.063509"
                        z3="-0.048489"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.421004"
                        y3="1.419423"
                        z3="-1.749708"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.320832"
                        y3="3.479759"
                        z3="-0.698022"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.959762"
                        y3="-1.376797"
                        z3="-2.762537"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" 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 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="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:-.7292,.3246,-.8433;-1.1987,.0869,.5118;-1.8155,1.3126,1.1326;-3.0237,1.8746,.6243;-3.5538,3.0442,1.2337;5.3286,-3.6096,-.4349;-.4176,-.9027,-1.5601;-1.2047,1.9072,2.2064;-3.7341,1.306,-.4614;.3389,1.2977,-.9073;-2.882,3.6236,2.3357;-1.7346,3.0617,2.816;-4.7503,3.6091,.7332;6.2912,-3.7839,-1.6142;5.003,-4.9772,.1759;5.9676,-2.7076,.6279;.7815,-1.6484,-1.0507;-4.894,1.8706,-.9185;-5.4065,3.0391,-.3219;4.0916,-2.982,-.9107;1.9056,-1.7925,-1.7591;3.0739,-2.4521,-1.2873;-.3963,-.2633,1.1793;-1.9382,-.7193,.474;-1.2987,-1.5506,-1.5119;-.2674,-.6544,-2.6146;-.2877,1.4809,2.5963;-3.3557,.4146,-.9415;-.0133,2.2718,-.5655;.6641,1.4182,-1.942;1.2238,1.0375,-.3085;-3.2939,4.515,2.7936;-1.2221,3.5011,3.6621;-5.1415,4.5032,1.2044;5.8625,-4.4238,-2.3868;7.2203,-4.2453,-1.2737;6.5399,-2.8247,-2.0704;5.9164,-5.4496,.5426;4.3125,-4.8843,1.0153;4.5522,-5.6446,-.5599;6.8938,-3.1565,.9922;6.2074,-1.7237,.2226;5.3034,-2.5681,1.4818;.7294,-2.0635,-.0485;-5.421,1.4194,-1.7497;-6.3208,3.4798,-.698;1.9598,-1.3768,-2.7625;</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">1591.0313451835 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">4.392e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 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="-0.7291837"
                                 y3="0.32459763"
                                 z3="-0.84325098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.19865256"
                                 y3="0.08693835"
                                 z3="0.51179396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.81548527"
                                 y3="1.31256861"
                                 z3="1.13256482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.02365273"
                                 y3="1.87464772"
                                 z3="0.62428584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.55380577"
                                 y3="3.04424909"
                                 z3="1.23370819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="5.32857669"
                                 y3="-3.60955075"
                                 z3="-0.4349216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.4176447"
                                 y3="-0.9027296"
                                 z3="-1.56005223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.20469689"
                                 y3="1.90721198"
                                 z3="2.20643705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.73409817"
                                 y3="1.30604178"
                                 z3="-0.46135933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.33891129"
                                 y3="1.29765426"
                                 z3="-0.90734838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.88200084"
                                 y3="3.6235727"
                                 z3="2.33573055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.734568"
                                 y3="3.06172848"
                                 z3="2.81603875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.75032818"
                                 y3="3.60907698"
                                 z3="0.73324813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.29114994"
                                 y3="-3.78392116"
                                 z3="-1.61420133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.00295192"
                                 y3="-4.97723166"
                                 z3="0.17588295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.96758591"
                                 y3="-2.70762123"
                                 z3="0.62794242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.78153808"
                                 y3="-1.64840102"
                                 z3="-1.05065012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.89402631"
                                 y3="1.87056945"
                                 z3="-0.91848277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.40647813"
                                 y3="3.03914162"
                                 z3="-0.32186072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.09162086"
                                 y3="-2.98196486"
                                 z3="-0.91072598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.90555789"
                                 y3="-1.79247435"
                                 z3="-1.75910095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.07387672"
                                 y3="-2.45211739"
                                 z3="-1.28726606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.39629104"
                                 y3="-0.2633216"
                                 z3="1.17925793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.93820488"
                                 y3="-0.71930594"
                                 z3="0.4739873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.29868997"
                                 y3="-1.55063973"
                                 z3="-1.5118651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.26735328"
                                 y3="-0.65444218"
                                 z3="-2.61462755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.28771375"
                                 y3="1.48085156"
                                 z3="2.5963284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.35568963"
                                 y3="0.41462515"
                                 z3="-0.94145914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.01334724"
                                 y3="2.2717757"
                                 z3="-0.56554275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.66413183"
                                 y3="1.41822962"
                                 z3="-1.94204649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.22380868"
                                 y3="1.03750258"
                                 z3="-0.30846414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.29393372"
                                 y3="4.51497811"
                                 z3="2.79358237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.22205555"
                                 y3="3.50108224"
                                 z3="3.6621227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.14146945"
                                 y3="4.50323379"
                                 z3="1.20442166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.86245213"
                                 y3="-4.42380185"
                                 z3="-2.38675525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.22025239"
                                 y3="-4.24528834"
                                 z3="-1.27373306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.53986792"
                                 y3="-2.82467962"
                                 z3="-2.07038771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.91635245"
                                 y3="-5.44956709"
                                 z3="0.54264542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.31254665"
                                 y3="-4.88433299"
                                 z3="1.01528253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.55218295"
                                 y3="-5.64460024"
                                 z3="-0.55994167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.89383687"
                                 y3="-3.15653428"
                                 z3="0.99224175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.20739091"
                                 y3="-1.72371049"
                                 z3="0.22263321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.30338301"
                                 y3="-2.56812884"
                                 z3="1.48183435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.72944103"
                                 y3="-2.06350933"
                                 z3="-0.04848926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.42100439"
                                 y3="1.41942333"
                                 z3="-1.74970821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.32083198"
                                 y3="3.47975882"
                                 z3="-0.69802169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.95976242"
                                 y3="-1.376797"
                                 z3="-2.76253656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" 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 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                        </bondArray>
                        <formula concise="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:-.7292,.3246,-.8433;-1.1987,.0869,.5118;-1.8155,1.3126,1.1326;-3.0237,1.8746,.6243;-3.5538,3.0442,1.2337;5.3286,-3.6096,-.4349;-.4176,-.9027,-1.5601;-1.2047,1.9072,2.2064;-3.7341,1.306,-.4614;.3389,1.2977,-.9073;-2.882,3.6236,2.3357;-1.7346,3.0617,2.816;-4.7503,3.6091,.7332;6.2911,-3.7839,-1.6142;5.003,-4.9772,.1759;5.9676,-2.7076,.6279;.7815,-1.6484,-1.0507;-4.894,1.8706,-.9185;-5.4065,3.0391,-.3219;4.0916,-2.982,-.9107;1.9056,-1.7925,-1.7591;3.0739,-2.4521,-1.2873;-.3963,-.2633,1.1793;-1.9382,-.7193,.474;-1.2987,-1.5506,-1.5119;-.2674,-.6544,-2.6146;-.2877,1.4809,2.5963;-3.3557,.4146,-.9415;-.0133,2.2718,-.5655;.6641,1.4182,-1.942;1.2238,1.0375,-.3085;-3.2939,4.515,2.7936;-1.2221,3.5011,3.6621;-5.1415,4.5032,1.2044;5.8625,-4.4238,-2.3868;7.2203,-4.2453,-1.2737;6.5399,-2.8247,-2.0704;5.9164,-5.4496,.5426;4.3125,-4.8843,1.0153;4.5522,-5.6446,-.5599;6.8938,-3.1565,.9922;6.2074,-1.7237,.2226;5.3034,-2.5681,1.4818;.7294,-2.0635,-.0485;-5.421,1.4194,-1.7497;-6.3208,3.4798,-.698;1.9598,-1.3768,-2.7625;</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="-0.729184"
                        y3="0.324598"
                        z3="-0.843251"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.198653"
                        y3="0.086938"
                        z3="0.511794"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.815485"
                        y3="1.312569"
                        z3="1.132565"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.023653"
                        y3="1.874648"
                        z3="0.624286"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.553806"
                        y3="3.044249"
                        z3="1.233708"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.328577"
                        y3="-3.609551"
                        z3="-0.434922"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.417645"
                        y3="-0.90273"
                        z3="-1.560052"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.204697"
                        y3="1.907212"
                        z3="2.206437"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.734098"
                        y3="1.306042"
                        z3="-0.461359"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.338911"
                        y3="1.297654"
                        z3="-0.907348"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.882001"
                        y3="3.623573"
                        z3="2.335731"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.734568"
                        y3="3.061728"
                        z3="2.816039"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.750328"
                        y3="3.609077"
                        z3="0.733248"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.29115"
                        y3="-3.783921"
                        z3="-1.614201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.002952"
                        y3="-4.977232"
                        z3="0.175883"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.967586"
                        y3="-2.707621"
                        z3="0.627942"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.781538"
                        y3="-1.648401"
                        z3="-1.05065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.894026"
                        y3="1.870569"
                        z3="-0.918483"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.406478"
                        y3="3.039142"
                        z3="-0.321861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.091621"
                        y3="-2.981965"
                        z3="-0.910726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.905558"
                        y3="-1.792474"
                        z3="-1.759101"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.073877"
                        y3="-2.452117"
                        z3="-1.287266"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.396291"
                        y3="-0.263322"
                        z3="1.179258"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.938205"
                        y3="-0.719306"
                        z3="0.473987"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.29869"
                        y3="-1.55064"
                        z3="-1.511865"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.267353"
                        y3="-0.654442"
                        z3="-2.614628"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.287714"
                        y3="1.480852"
                        z3="2.596328"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.35569"
                        y3="0.414625"
                        z3="-0.941459"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.013347"
                        y3="2.271776"
                        z3="-0.565543"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.664132"
                        y3="1.41823"
                        z3="-1.942046"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.223809"
                        y3="1.037503"
                        z3="-0.308464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.293934"
                        y3="4.514978"
                        z3="2.793582"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.222056"
                        y3="3.501082"
                        z3="3.662123"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.141469"
                        y3="4.503234"
                        z3="1.204422"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.862452"
                        y3="-4.423802"
                        z3="-2.386755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.220252"
                        y3="-4.245288"
                        z3="-1.273733"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.539868"
                        y3="-2.82468"
                        z3="-2.070388"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.916352"
                        y3="-5.449567"
                        z3="0.542645"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.312547"
                        y3="-4.884333"
                        z3="1.015283"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.552183"
                        y3="-5.6446"
                        z3="-0.559942"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.893837"
                        y3="-3.156534"
                        z3="0.992242"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.207391"
                        y3="-1.72371"
                        z3="0.222633"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.303383"
                        y3="-2.568129"
                        z3="1.481834"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.729441"
                        y3="-2.063509"
                        z3="-0.048489"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.421004"
                        y3="1.419423"
                        z3="-1.749708"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.320832"
                        y3="3.479759"
                        z3="-0.698022"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.959762"
                        y3="-1.376797"
                        z3="-2.762537"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" 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 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="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:-.7292,.3246,-.8433;-1.1987,.0869,.5118;-1.8155,1.3126,1.1326;-3.0237,1.8746,.6243;-3.5538,3.0442,1.2337;5.3286,-3.6096,-.4349;-.4176,-.9027,-1.5601;-1.2047,1.9072,2.2064;-3.7341,1.306,-.4614;.3389,1.2977,-.9073;-2.882,3.6236,2.3357;-1.7346,3.0617,2.816;-4.7503,3.6091,.7332;6.2912,-3.7839,-1.6142;5.003,-4.9772,.1759;5.9676,-2.7076,.6279;.7815,-1.6484,-1.0507;-4.894,1.8706,-.9185;-5.4065,3.0391,-.3219;4.0916,-2.982,-.9107;1.9056,-1.7925,-1.7591;3.0739,-2.4521,-1.2873;-.3963,-.2633,1.1793;-1.9382,-.7193,.474;-1.2987,-1.5506,-1.5119;-.2674,-.6544,-2.6146;-.2877,1.4809,2.5963;-3.3557,.4146,-.9415;-.0133,2.2718,-.5655;.6641,1.4182,-1.942;1.2238,1.0375,-.3085;-3.2939,4.515,2.7936;-1.2221,3.5011,3.6621;-5.1415,4.5032,1.2044;5.8625,-4.4238,-2.3868;7.2203,-4.2453,-1.2737;6.5399,-2.8247,-2.0704;5.9164,-5.4496,.5426;4.3125,-4.8843,1.0153;4.5522,-5.6446,-.5599;6.8938,-3.1565,.9922;6.2074,-1.7237,.2226;5.3034,-2.5681,1.4818;.7294,-2.0635,-.0485;-5.421,1.4194,-1.7497;-6.3208,3.4798,-.698;1.9598,-1.3768,-2.7625;</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">2784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2251.3226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.3762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-870.04421724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1591.03134518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2461.07556242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4334.55708509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1873.48152267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01918117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.90024962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.85603239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483705</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999993468419</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999993468419</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999986936838</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.992494350670</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1032">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1032">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1032"
                            units="nonsi:electronvolt">-392.1954 -280.5056 -280.1688 -280.1525 -280.1070 -279.9824 -279.9683 -279.9035 -279.7872 -279.7217 -279.6838 -279.6674 -279.6627 -279.6516 -279.6475 -279.6351 -279.6089 -279.6047 -279.5290 -279.1947 -279.1921 -279.1886 -28.4663 -27.1463 -25.9295 -25.6872 -25.1263 -24.4895 -23.3310 -23.3183 -22.9886 -22.1191 -21.7681 -21.7360 -21.7336 -20.0773 -19.8026 -19.6252 -19.0534 -18.6531 -18.0578 -16.8334 -16.6882 -16.4246 -16.2517 -15.7471 -15.7034 -15.4286 -15.0798 -14.7142 -14.7060 -14.6123 -14.3505 -14.0393 -13.9250 -13.6718 -13.4414 -13.3433 -13.2402 -13.2008 -12.8873 -12.5973 -12.4274 -12.4003 -12.3771 -12.2097 -12.1643 -11.8839 -11.7291 -11.7074 -11.5360 -11.3481 -11.2005 -10.2347 -9.6933 -9.0015 -8.7175 -8.2933 -8.0637 0.6470 1.3244 1.4441 2.6612 2.9979 3.3563 3.5729 3.9533 4.0265 4.1365 4.4443 4.5370 4.6123 4.7148 4.7727 4.8471 4.8961 5.0037 5.0960 5.1778 5.2258 5.2558 5.3747 5.5052 5.5522 5.6473 5.8170 6.0163 6.1494 6.3290 6.4350 6.5086 6.7141 6.7527 6.7897 6.8277 6.9858 7.1204 7.1818 7.1913 7.2290 7.5520 7.6432 7.7152 7.7935 7.9386 8.0393 8.1368 8.1634 8.4026 8.5934 8.7068 8.8216 8.9303 9.0744 9.1960 9.3216 9.4475 9.6000 9.8323 9.8627 9.9386 10.0620 10.2137 10.3165 10.3800 10.4809 10.5423 10.6377 10.8245 10.9592 11.0544 11.0868 11.1625 11.2328 11.4621 11.6379 11.9249 11.9946 12.1209 12.1814 12.3764 12.4602 12.4648 12.5854 12.7270 12.8158 12.9272 12.9615 13.0598 13.1385 13.3476 13.4404 13.5443 13.6250 13.7353 13.7734 13.8959 13.9668 13.9823 14.0986 14.1289 14.3842 14.4833 14.5741 14.6085 14.7092 14.7347 14.7504 14.8890 14.9133 14.9932 15.0579 15.2348 15.2768 15.3606 15.4456 15.5375 15.6637 15.8184 15.8498 15.9290 16.0646 16.2259 16.3227 16.4263 16.5845 16.7682 16.8958 17.0356 17.1534 17.3329 17.4349 17.6140 17.7802 17.9785 18.1416 18.2864 18.4822 18.6128 18.7278 18.9249 19.0757 19.1436 19.2743 19.5938 19.8272 19.9144 20.1207 20.1715 20.3453 20.4869 20.7645 20.8648 21.0446 21.1835 21.2853 21.3961 21.5548 21.6846 21.8027 22.0040 22.0482 22.1324 22.3518 22.5491 22.6448 22.7110 22.8609 23.0762 23.1335 23.3387 23.5504 23.6359 23.6700 23.9296 23.9719 24.1276 24.3004 24.4437 24.5383 24.7094 25.0044 25.1572 25.3181 25.4922 25.5703 25.6863 26.0605 26.3389 26.5063 26.5692 26.7422 26.7867 27.1241 27.2503 27.3524 27.6338 27.7095 27.7443 27.9819 28.0743 28.2300 28.4314 28.4766 28.5527 28.6381 28.7216 28.9114 28.9712 29.0142 29.3227 29.3892 29.5461 29.6130 29.6385 29.8378 30.0562 30.2435 30.4529 30.7644 30.8262 30.9839 31.0711 31.1540 31.2187 31.3118 31.7010 31.7920 31.9868 32.2875 32.3931 32.4751 32.6960 32.7653 32.9614 33.1113 33.2554 33.3613 33.5852 33.7456 33.8940 34.0561 34.1309 34.3265 34.3752 34.6189 34.6897 34.7668 34.7978 34.9935 35.0487 35.1517 35.5014 35.6076 35.8479 35.8864 35.9449 36.1145 36.2130 36.3027 36.4172 36.6582 36.8958 36.9545 37.1813 37.1856 37.2864 37.6529 37.8647 37.9554 38.0467 38.1981 38.2723 38.3410 38.5200 38.7344 38.7865 38.8800 39.0083 39.1837 39.3122 39.5065 39.5717 39.6859 39.9189 40.0267 40.3793 40.6211 40.7889 40.9208 41.0211 41.1577 41.2557 41.4071 41.5634 41.7067 41.8095 42.0917 42.1450 42.2167 42.3567 42.4293 42.6180 42.7069 42.7448 42.9042 43.0339 43.0782 43.3044 43.4440 43.5160 43.6234 43.9711 44.0518 44.1501 44.2978 44.5144 44.6100 44.7341 44.9047 45.0485 45.2237 45.2498 45.4060 45.4805 45.5674 45.9587 46.1115 46.2591 46.2843 46.4125 46.7917 46.8772 46.9454 47.1175 47.2399 47.4620 47.6570 47.8345 48.0372 48.1123 48.5639 48.6985 48.7307 48.8419 49.1388 49.2736 49.4278 49.5793 49.7024 49.9807 50.1507 50.3124 50.6029 50.8312 50.9508 51.2169 51.4336 51.4985 51.5952 51.9409 52.1192 52.3116 52.5535 52.7762 53.7684 53.9643 54.0605 54.4787 54.5190 54.8083 54.9444 54.9817 55.2470 55.9720 56.1510 56.1889 56.5123 57.0807 57.4183 57.7079 58.0170 58.1626 58.4443 58.6455 58.8075 58.8711 59.1652 59.3060 59.4604 59.7682 60.0414 60.2124 60.3701 60.6231 60.9004 61.5838 61.8872 62.1570 62.4260 62.5542 62.6264 62.8492 63.3399 63.7148 64.0812 64.2033 64.4248 64.8420 65.2889 65.8538 66.3200 66.5913 66.6955 66.8273 67.3281 67.5485 67.8513 68.2672 68.8490 69.0181 69.2134 69.3059 69.4809 69.8223 70.3103 70.5845 70.6535 70.8653 71.0238 71.2067 71.6182 71.9077 72.0328 72.2344 72.5850 73.0149 73.3347 73.3946 73.4677 73.8071 73.8550 74.1184 74.4128 74.6950 74.9150 75.1091 75.4202 75.5978 75.7219 75.9298 75.9600 76.1550 76.2145 76.5590 76.6839 76.8067 77.0257 77.1937 77.2820 77.3991 77.6073 77.7177 77.7627 77.8606 78.0738 78.4300 78.6431 79.0744 79.1335 79.2133 79.3080 79.3328 79.4193 79.5849 79.7669 79.9001 79.9271 79.9513 80.1212 80.4294 80.5052 80.7641 80.8629 80.8772 81.1454 81.2251 81.3759 81.5504 81.8026 81.9376 82.0280 82.1599 82.2117 82.3448 82.3709 82.5518 82.7519 82.8587 83.1038 83.3250 83.3991 83.5199 83.6098 83.7567 83.8699 84.1104 84.1569 84.2983 84.5078 84.5722 84.7396 84.8861 84.9829 85.1344 85.2121 85.3363 85.3878 85.4772 85.6891 85.8297 85.8459 86.0654 86.0771 86.2624 86.3558 86.4868 86.5241 86.6601 86.6963 86.7873 86.8606 87.0465 87.2080 87.4005 87.4663 87.6735 87.7536 87.7893 88.2742 88.3384 88.6093 88.6883 88.8089 89.0069 89.1036 89.1911 89.4136 89.5972 89.7270 89.8147 90.0490 90.1578 90.2290 90.3837 90.5419 90.7897 90.8873 91.1982 91.2905 91.4232 91.6586 91.7625 91.8856 91.9786 92.3086 92.3786 92.4689 92.7080 92.7421 92.8729 93.0755 93.2274 93.3118 93.5569 93.6173 93.8106 93.8660 93.9640 94.1049 94.2816 94.4444 94.5038 94.6132 94.8097 94.8835 95.0894 95.1296 95.1823 95.3921 95.5731 95.8285 96.0515 96.1487 96.1998 96.3125 96.3332 96.6841 96.8523 96.9893 97.1194 97.2847 97.3784 97.4567 97.5952 97.9315 97.9615 98.0804 98.3294 98.5608 98.5990 98.7670 98.8743 99.0348 99.2553 99.4339 99.6909 99.7710 99.9229 99.9653 100.0881 100.3672 100.5356 100.5893 100.6027 100.6858 100.8515 101.0267 101.1715 101.3851 101.5122 101.7285 101.9971 102.2335 102.3855 102.5522 102.7778 102.9528 103.2342 103.4149 103.5255 103.5960 103.9000 103.9428 104.1240 104.2779 104.3280 104.6534 104.7381 104.8170 104.9862 105.1793 105.2640 105.4879 105.5302 105.7775 105.8796 106.0503 106.2430 106.5620 106.6708 106.7078 106.7687 107.0402 107.3050 107.5705 107.6724 107.9769 108.1040 108.2344 108.4926 108.6873 108.7647 108.8181 109.1223 109.2735 109.7021 109.8818 110.0260 110.1974 110.2497 110.4648 110.6385 110.7297 110.7582 110.7827 111.1034 111.3235 111.4836 111.6966 111.8138 111.9051 112.1505 112.4327 112.5142 112.7533 112.9863 113.0207 113.0989 113.4484 113.4733 113.6217 114.0725 114.1666 114.3932 114.5439 114.6460 114.7395 114.9024 115.0364 115.3354 115.4200 115.5376 115.5662 115.6902 115.8122 115.8640 116.0373 116.1436 116.4347 116.5153 116.6210 116.7514 116.8329 116.9236 117.0209 117.0630 117.1536 117.3531 117.4765 117.5697 117.7688 117.9645 117.9804 118.1553 118.4136 118.4501 118.5708 118.7585 118.8440 119.1195 119.3374 119.4997 119.6940 119.7251 119.7875 120.2957 120.5418 120.6411 120.7429 120.8743 120.9413 121.1033 121.1917 121.2871 121.3817 121.6911 122.0202 122.2218 122.5255 122.9033 123.0113 123.2037 123.6040 123.7030 124.0066 124.0526 124.4214 124.5706 124.6647 124.7876 125.0881 125.2596 125.4977 125.7883 126.0737 126.3903 126.6008 126.8550 127.6311 127.6871 128.0184 128.2791 128.4956 128.7908 128.7989 129.0247 129.2047 129.5240 129.8465 129.8986 130.0918 130.2403 130.2883 130.6640 130.8683 130.9852 131.1996 131.3611 131.5207 131.6889 132.0844 132.1210 132.2746 132.5138 132.8030 132.8629 133.0769 133.4540 133.4871 133.5310 133.8073 133.9806 134.2048 134.5193 134.6117 134.7738 135.0104 135.2871 135.3859 135.8101 136.4609 136.7828 136.9634 137.5254 137.5976 137.7820 137.9878 138.3796 138.8462 138.9485 139.5840 139.9227 140.2731 140.6725 140.9918 141.2326 141.3733 142.1922 142.4692 142.6925 142.7938 142.9655 143.2360 143.6111 143.7157 143.8566 143.9546 144.5955 144.7469 144.7584 144.9937 145.2442 145.2818 145.6466 145.8405 146.1749 146.4448 146.7788 147.0353 147.2438 147.5219 147.8050 147.9247 148.1150 148.2029 148.3270 148.3499 148.5561 148.6759 148.9048 148.9837 149.2742 149.5154 149.9424 150.0183 150.1189 150.2596 150.2654 150.4723 150.9158 151.2402 151.3522 151.7605 151.9929 152.1978 152.6055 153.1620 153.9652 153.9900 154.6927 154.7550 154.9777 155.1143 155.5629 155.6609 155.9749 156.3263 156.7209 156.7899 157.1776 157.7268 157.8873 158.1744 158.1874 158.3086 158.3634 158.3937 158.9791 159.4305 159.6843 160.1849 160.3680 160.5138 160.6095 161.2087 161.5753 163.4282 163.9268 165.5279 166.4603 167.1080 168.2912 168.8956 170.3241 170.7608 171.2434 172.5015 178.3519 188.2623 616.9406 625.1458 626.9010 631.4665 632.9049 633.8882 635.3592 636.5601 637.3295 638.6704 639.6671 641.0028 643.3477 646.0521 646.1508 647.7140 649.4209 651.1213 651.2387 664.4672 665.8110 898.8337</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">-0.212969 -0.034752 0.026936 -0.072968 -0.038130 0.061939 -0.050735 -0.112322 -0.244013 -0.222247 -0.141512 -0.148541 -0.098104 -0.290147 -0.287854 -0.288069 -0.138914 -0.154275 -0.154273 -0.310925 -0.224312 0.247592 0.100619 0.117655 0.096256 0.101600 0.129693 0.145489 0.109833 0.108150 0.084043 0.140507 0.154381 0.140232 0.100398 0.096323 0.100418 0.096063 0.100295 0.100348 0.095786 0.100591 0.100723 0.130715 0.153665 0.155614 0.129200</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">7.2130 6.0348 5.9731 6.0730 6.0381 5.9381 6.0507 6.1123 6.2440 6.2222 6.1415 6.1485 6.0981 6.2901 6.2879 6.2881 6.1389 6.1543 6.1543 6.3109 6.2243 5.7524 0.8994 0.8823 0.9037 0.8984 0.8703 0.8545 0.8902 0.8919 0.9160 0.8595 0.8456 0.8598 0.8996 0.9037 0.8996 0.9039 0.8997 0.8997 0.9042 0.8994 0.8993 0.8693 0.8463 0.8444 0.8708</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">-0.2130 -0.0348 0.0269 -0.0730 -0.0381 0.0619 -0.0507 -0.1123 -0.2440 -0.2222 -0.1415 -0.1485 -0.0981 -0.2901 -0.2879 -0.2881 -0.1389 -0.1543 -0.1543 -0.3109 -0.2243 0.2476 0.1006 0.1177 0.0963 0.1016 0.1297 0.1455 0.1098 0.1081 0.0840 0.1405 0.1544 0.1402 0.1004 0.0963 0.1004 0.0961 0.1003 0.1003 0.0958 0.1006 0.1007 0.1307 0.1537 0.1556 0.1292</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.7983 3.7569 3.5291 3.8501 3.8582 4.0365 3.9636 3.8807 3.9954 3.9651 3.9249 3.9219 3.8750 3.8938 3.8923 3.8933 3.7748 3.9376 3.9089 4.0942 3.9829 3.6414 1.0071 0.9925 1.0013 1.0021 1.0117 1.0172 0.9909 0.9957 0.9940 1.0057 0.9924 1.0058 1.0062 1.0033 1.0059 1.0035 1.0061 1.0062 1.0034 1.0061 1.0060 1.0128 0.9941 0.9908 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.7983 3.7569 3.5291 3.8501 3.8582 4.0365 3.9636 3.8807 3.9954 3.9651 3.9249 3.9219 3.8750 3.8938 3.8923 3.8933 3.7748 3.9376 3.9089 4.0942 3.9829 3.6414 1.0071 0.9925 1.0013 1.0021 1.0117 1.0172 0.9909 0.9957 0.9940 1.0057 0.9924 1.0058 1.0062 1.0033 1.0059 1.0035 1.0061 1.0062 1.0034 1.0061 1.0060 1.0128 0.9941 0.9908 1.0068</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">0.8576 0.9505 0.9468 0.8865 0.9914 1.0119 1.1755 1.4932 1.3280 1.2576 1.2308 1.2604 0.9402 0.9404 0.9413 1.3958 -0.2722 0.9296 1.0026 1.0122 1.2954 0.9835 1.6047 0.9574 0.9852 0.9845 0.9771 1.5799 0.9698 0.9839 1.5638 0.9697 0.9878 0.9925 0.9877 0.9920 0.9871 0.9875 0.9919 0.9874 0.9870 1.8483 0.9802 1.2760 0.9822 0.9822 2.7433 1.1372 0.9619</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">-0.019672505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.063889740279</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.95555 -26.50951 0.44604 -16.50685 16.23354 -0.27331 -2.98854 3.23349 0.24495</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.57762</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.46820</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
