<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N N N N N 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="45">1 1 1 1 1 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="-0.117079"
                        y3="-2.590005"
                        z3="1.520026"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.489251"
                        y3="-2.715829"
                        z3="-0.751967"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.561354"
                        y3="-0.996194"
                        z3="3.015222"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.866836"
                        y3="-3.248152"
                        z3="2.417024"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.983154"
                        y3="-4.242204"
                        z3="0.387266"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.54178"
                        y3="1.903992"
                        z3="-0.32406"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.270859"
                        y3="1.572595"
                        z3="0.970806"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.349875"
                        y3="3.132975"
                        z3="-0.200568"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.123719"
                        y3="0.298906"
                        z3="0.899043"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.078231"
                        y3="3.479083"
                        z3="-1.492685"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.324317"
                        y3="-0.959072"
                        z3="0.690781"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.99783"
                        y3="4.685757"
                        z3="-1.357559"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.218135"
                        y3="-1.636255"
                        z3="-0.550663"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.726594"
                        y3="5.037686"
                        z3="-2.648073"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.616766"
                        y3="-1.482505"
                        z3="1.762352"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.005963"
                        y3="-1.180801"
                        z3="-1.749068"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.183986"
                        y3="-3.192707"
                        z3="0.287194"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.652532"
                        y3="6.235883"
                        z3="-2.497706"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.417891"
                        y3="-1.764298"
                        z3="-1.743618"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.354808"
                        y3="-4.2212"
                        z3="1.671301"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.06674"
                        y3="1.04895"
                        z3="-0.634446"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.272766"
                        y3="2.065437"
                        z3="-1.124174"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.918365"
                        y3="2.41093"
                        z3="1.245674"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.535683"
                        y3="1.482366"
                        z3="1.77678"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.084264"
                        y3="2.966167"
                        z3="0.594902"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.250228"
                        y3="3.991567"
                        z3="0.119937"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.718766"
                        y3="0.212754"
                        z3="1.816268"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.86672"
                        y3="0.409382"
                        z3="0.108596"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.345148"
                        y3="3.66631"
                        z3="-2.284741"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.66169"
                        y3="2.613233"
                        z3="-1.823165"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.416831"
                        y3="5.551789"
                        z3="-1.021899"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.732783"
                        y3="4.494656"
                        z3="-0.567981"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.301183"
                        y3="4.170809"
                        z3="-2.987687"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.993171"
                        y3="5.238007"
                        z3="-3.434966"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.048535"
                        y3="-0.092436"
                        z3="-1.806741"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.476445"
                        y3="-1.525812"
                        z3="-2.636546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.157999"
                        y3="6.472508"
                        z3="-3.434189"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.422397"
                        y3="6.049934"
                        z3="-1.747057"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.101864"
                        y3="7.125556"
                        z3="-2.187624"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.380959"
                        y3="-2.852891"
                        z3="-1.726174"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.991353"
                        y3="-1.437057"
                        z3="-0.875194"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.964647"
                        y3="-1.460972"
                        z3="-2.636303"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.110942"
                        y3="-1.557198"
                        z3="3.719316"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.221317"
                        y3="-0.303225"
                        z3="3.312435"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.021422"
                        y3="-4.956139"
                        z3="2.096742"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C15H25N5">
                  <atomArray count="15 25 5" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.19399999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:-.1171,-2.59,1.52;.4893,-2.7158,-.752;.5614,-.9962,3.0152;-.8668,-3.2482,2.417;-.9832,-4.2422,.3873;.5418,1.904,-.3241;1.2709,1.5726,.9708;-.3499,3.133,-.2006;2.1237,.2989,.899;-1.0782,3.4791,-1.4927;1.3243,-.9591,.6908;-1.9978,4.6858,-1.3576;1.2181,-1.6363,-.5507;-2.7266,5.0377,-2.6481;.6168,-1.4825,1.7624;2.006,-1.1808,-1.7491;-.184,-3.1927,.2872;-3.6525,6.2359,-2.4977;3.4179,-1.7643,-1.7436;-1.3548,-4.2212,1.6713;-.0667,1.049,-.6344;1.2728,2.0654,-1.1242;1.9184,2.4109,1.2457;.5357,1.4824,1.7768;-1.0843,2.9662,.5949;.2502,3.9916,.1199;2.7188,.2128,1.8163;2.8667,.4094,.1086;-.3451,3.6663,-2.2847;-1.6617,2.6132,-1.8232;-1.4168,5.5518,-1.0219;-2.7328,4.4947,-.568;-3.3012,4.1708,-2.9877;-1.9932,5.238,-3.435;2.0485,-.0924,-1.8067;1.4764,-1.5258,-2.6365;-4.158,6.4725,-3.4342;-4.4224,6.0499,-1.7471;-3.1019,7.1256,-2.1876;3.381,-2.8529,-1.7262;3.9914,-1.4371,-.8752;3.9646,-1.461,-2.6363;.1109,-1.5572,3.7193;1.2213,-.3032,3.3124;-2.0214,-4.9561,2.0967;</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">1255</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1550.3663204720 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">1.707e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.619 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="-0.11707887"
                                 y3="-2.59000492"
                                 z3="1.5200264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.48925084"
                                 y3="-2.71582873"
                                 z3="-0.75196709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.56135448"
                                 y3="-0.99619424"
                                 z3="3.01522225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.86683605"
                                 y3="-3.24815171"
                                 z3="2.4170242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.98315372"
                                 y3="-4.24220368"
                                 z3="0.38726614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.54178001"
                                 y3="1.90399229"
                                 z3="-0.32405991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.27085878"
                                 y3="1.57259526"
                                 z3="0.9708064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.34987523"
                                 y3="3.13297487"
                                 z3="-0.20056794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.12371913"
                                 y3="0.29890561"
                                 z3="0.89904335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.07823147"
                                 y3="3.4790828"
                                 z3="-1.49268495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.32431738"
                                 y3="-0.95907161"
                                 z3="0.69078114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.99783031"
                                 y3="4.68575743"
                                 z3="-1.35755941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.21813544"
                                 y3="-1.63625515"
                                 z3="-0.55066314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.72659399"
                                 y3="5.03768617"
                                 z3="-2.64807291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.61676645"
                                 y3="-1.48250541"
                                 z3="1.76235189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.00596295"
                                 y3="-1.18080079"
                                 z3="-1.74906774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.18398553"
                                 y3="-3.19270653"
                                 z3="0.28719379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.65253221"
                                 y3="6.23588302"
                                 z3="-2.49770636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.41789131"
                                 y3="-1.76429796"
                                 z3="-1.74361792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.35480832"
                                 y3="-4.22119966"
                                 z3="1.67130131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.0667402"
                                 y3="1.04895024"
                                 z3="-0.63444599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.27276594"
                                 y3="2.06543683"
                                 z3="-1.12417388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.91836549"
                                 y3="2.41093017"
                                 z3="1.24567376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.53568253"
                                 y3="1.48236585"
                                 z3="1.77677971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.08426381"
                                 y3="2.96616683"
                                 z3="0.59490209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.25022819"
                                 y3="3.99156662"
                                 z3="0.11993745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.71876643"
                                 y3="0.2127539"
                                 z3="1.81626759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.86671976"
                                 y3="0.40938224"
                                 z3="0.10859608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.34514797"
                                 y3="3.66631037"
                                 z3="-2.28474069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.66168956"
                                 y3="2.61323257"
                                 z3="-1.82316491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.41683081"
                                 y3="5.55178863"
                                 z3="-1.02189892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.73278287"
                                 y3="4.49465589"
                                 z3="-0.56798144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.30118343"
                                 y3="4.17080909"
                                 z3="-2.98768683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.99317126"
                                 y3="5.23800682"
                                 z3="-3.43496627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.04853457"
                                 y3="-0.09243626"
                                 z3="-1.80674075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.47644509"
                                 y3="-1.52581165"
                                 z3="-2.63654624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.1579993"
                                 y3="6.47250794"
                                 z3="-3.43418917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.4223969"
                                 y3="6.04993448"
                                 z3="-1.74705706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.10186358"
                                 y3="7.12555607"
                                 z3="-2.18762444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.38095945"
                                 y3="-2.85289077"
                                 z3="-1.72617423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.99135325"
                                 y3="-1.43705697"
                                 z3="-0.87519374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.96464727"
                                 y3="-1.46097174"
                                 z3="-2.63630272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.11094193"
                                 y3="-1.55719839"
                                 z3="3.71931617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.2213166"
                                 y3="-0.30322539"
                                 z3="3.31243536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.02142159"
                                 y3="-4.9561388"
                                 z3="2.09674156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                        </bondArray>
                        <formula concise="C15H25N5">
                           <atomArray count="15 25 5" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">250.19399999999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:-.1171,-2.59,1.52;.4893,-2.7158,-.752;.5614,-.9962,3.0152;-.8668,-3.2482,2.417;-.9832,-4.2422,.3873;.5418,1.904,-.3241;1.2709,1.5726,.9708;-.3499,3.133,-.2006;2.1237,.2989,.899;-1.0782,3.4791,-1.4927;1.3243,-.9591,.6908;-1.9978,4.6858,-1.3576;1.2181,-1.6363,-.5507;-2.7266,5.0377,-2.6481;.6168,-1.4825,1.7624;2.006,-1.1808,-1.7491;-.184,-3.1927,.2872;-3.6525,6.2359,-2.4977;3.4179,-1.7643,-1.7436;-1.3548,-4.2212,1.6713;-.0667,1.049,-.6344;1.2728,2.0654,-1.1242;1.9184,2.4109,1.2457;.5357,1.4824,1.7768;-1.0843,2.9662,.5949;.2502,3.9916,.1199;2.7188,.2128,1.8163;2.8667,.4094,.1086;-.3451,3.6663,-2.2847;-1.6617,2.6132,-1.8232;-1.4168,5.5518,-1.0219;-2.7328,4.4947,-.568;-3.3012,4.1708,-2.9877;-1.9932,5.238,-3.435;2.0485,-.0924,-1.8067;1.4764,-1.5258,-2.6365;-4.158,6.4725,-3.4342;-4.4224,6.0499,-1.7471;-3.1019,7.1256,-2.1876;3.381,-2.8529,-1.7262;3.9914,-1.4371,-.8752;3.9646,-1.461,-2.6363;.1109,-1.5572,3.7193;1.2213,-.3032,3.3124;-2.0214,-4.9561,2.0967;</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>
               </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="-0.117079"
                        y3="-2.590005"
                        z3="1.520026"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.489251"
                        y3="-2.715829"
                        z3="-0.751967"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.561354"
                        y3="-0.996194"
                        z3="3.015222"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.866836"
                        y3="-3.248152"
                        z3="2.417024"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.983154"
                        y3="-4.242204"
                        z3="0.387266"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.54178"
                        y3="1.903992"
                        z3="-0.32406"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.270859"
                        y3="1.572595"
                        z3="0.970806"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.349875"
                        y3="3.132975"
                        z3="-0.200568"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.123719"
                        y3="0.298906"
                        z3="0.899043"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.078231"
                        y3="3.479083"
                        z3="-1.492685"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.324317"
                        y3="-0.959072"
                        z3="0.690781"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.99783"
                        y3="4.685757"
                        z3="-1.357559"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.218135"
                        y3="-1.636255"
                        z3="-0.550663"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.726594"
                        y3="5.037686"
                        z3="-2.648073"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.616766"
                        y3="-1.482505"
                        z3="1.762352"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.005963"
                        y3="-1.180801"
                        z3="-1.749068"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.183986"
                        y3="-3.192707"
                        z3="0.287194"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.652532"
                        y3="6.235883"
                        z3="-2.497706"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.417891"
                        y3="-1.764298"
                        z3="-1.743618"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.354808"
                        y3="-4.2212"
                        z3="1.671301"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.06674"
                        y3="1.04895"
                        z3="-0.634446"/>
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                        id="a22"
                        x3="1.272766"
                        y3="2.065437"
                        z3="-1.124174"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.918365"
                        y3="2.41093"
                        z3="1.245674"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.535683"
                        y3="1.482366"
                        z3="1.77678"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.084264"
                        y3="2.966167"
                        z3="0.594902"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.250228"
                        y3="3.991567"
                        z3="0.119937"/>
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                        id="a27"
                        x3="2.718766"
                        y3="0.212754"
                        z3="1.816268"/>
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                        id="a28"
                        x3="2.86672"
                        y3="0.409382"
                        z3="0.108596"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.345148"
                        y3="3.66631"
                        z3="-2.284741"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.66169"
                        y3="2.613233"
                        z3="-1.823165"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.416831"
                        y3="5.551789"
                        z3="-1.021899"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.732783"
                        y3="4.494656"
                        z3="-0.567981"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.301183"
                        y3="4.170809"
                        z3="-2.987687"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.993171"
                        y3="5.238007"
                        z3="-3.434966"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.048535"
                        y3="-0.092436"
                        z3="-1.806741"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.476445"
                        y3="-1.525812"
                        z3="-2.636546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.157999"
                        y3="6.472508"
                        z3="-3.434189"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.422397"
                        y3="6.049934"
                        z3="-1.747057"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.101864"
                        y3="7.125556"
                        z3="-2.187624"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.380959"
                        y3="-2.852891"
                        z3="-1.726174"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.991353"
                        y3="-1.437057"
                        z3="-0.875194"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.964647"
                        y3="-1.460972"
                        z3="-2.636303"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.110942"
                        y3="-1.557198"
                        z3="3.719316"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.221317"
                        y3="-0.303225"
                        z3="3.312435"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.021422"
                        y3="-4.956139"
                        z3="2.096742"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C15H25N5">
                  <atomArray count="15 25 5" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.19399999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:-.1171,-2.59,1.52;.4893,-2.7158,-.752;.5614,-.9962,3.0152;-.8668,-3.2482,2.417;-.9832,-4.2422,.3873;.5418,1.904,-.3241;1.2709,1.5726,.9708;-.3499,3.133,-.2006;2.1237,.2989,.899;-1.0782,3.4791,-1.4927;1.3243,-.9591,.6908;-1.9978,4.6858,-1.3576;1.2181,-1.6363,-.5507;-2.7266,5.0377,-2.6481;.6168,-1.4825,1.7624;2.006,-1.1808,-1.7491;-.184,-3.1927,.2872;-3.6525,6.2359,-2.4977;3.4179,-1.7643,-1.7436;-1.3548,-4.2212,1.6713;-.0667,1.049,-.6344;1.2728,2.0654,-1.1242;1.9184,2.4109,1.2457;.5357,1.4824,1.7768;-1.0843,2.9662,.5949;.2502,3.9916,.1199;2.7188,.2128,1.8163;2.8667,.4094,.1086;-.3451,3.6663,-2.2847;-1.6617,2.6132,-1.8232;-1.4168,5.5518,-1.0219;-2.7328,4.4947,-.568;-3.3012,4.1708,-2.9877;-1.9932,5.238,-3.435;2.0485,-.0924,-1.8067;1.4764,-1.5258,-2.6365;-4.158,6.4725,-3.4342;-4.4224,6.0499,-1.7471;-3.1019,7.1256,-2.1876;3.381,-2.8529,-1.7262;3.9914,-1.4371,-.8752;3.9646,-1.461,-2.6363;.1109,-1.5572,3.7193;1.2213,-.3032,3.3124;-2.0214,-4.9561,2.0967;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-860.51355430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1550.36632047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2410.87987477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4242.44752552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1831.56765075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1717.11289451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">856.59934020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456948</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999893219610</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999893219610</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999786439221</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.953384165542</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.3426 139.4063 139.5236 139.9512 140.2304 140.5070 140.6247 140.7764 140.9638 141.1887 141.4080 141.5145 141.8345 142.1305 142.1896 142.4368 142.9530 143.4910 143.6118 143.9255 144.2890 144.8688 145.2832 145.4754 145.7647 145.9111 146.0535 146.2210 146.5665 146.9758 147.0335 147.5838 147.7542 148.2720 148.4333 148.5291 148.6503 148.8093 148.8743 149.2254 149.2424 149.4499 149.5171 149.7739 150.2243 150.4776 150.6502 150.7303 150.8618 151.0985 151.3163 151.3764 151.7327 151.8506 151.9649 152.2022 152.4147 152.5731 153.0165 153.2642 153.4597 153.6317 153.7630 153.8303 153.9585 154.0731 154.2289 154.3685 154.6029 154.7726 154.9521 155.1169 155.3098 155.7325 155.9608 156.1253 156.4919 156.8472 157.4200 157.6387 157.8601 158.0874 158.3099 158.4837 158.5343 158.7674 159.1825 159.3508 159.5103 159.5948 159.8118 160.1562 160.4490 160.6556 161.0340 161.6154 161.8746 162.1771 162.5955 162.6696 164.0357 164.6208 166.9804 168.5676 170.4557 173.6782 175.7729 177.6699 180.7270 182.3507 184.5852 189.9659 197.2920 629.5936 635.1103 635.5244 637.5489 638.5988 639.4871 640.4448 640.7111 641.0853 641.7633 643.1707 645.7069 645.9104 646.7502 647.0377 878.9843 885.3565 890.7923 896.2591 906.8196</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N N N N N 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="45">0.143298 -0.290358 -0.271461 -0.399717 -0.305846 -0.106845 -0.126671 -0.130034 -0.202341 -0.092994 -0.108847 -0.108175 0.171238 -0.079987 0.237876 -0.136732 0.216352 -0.257915 -0.262395 0.096181 0.076717 0.057737 0.077185 0.062166 0.058094 0.055835 0.095305 0.090149 0.052743 0.057733 0.051658 0.052387 0.053781 0.051736 0.070991 0.095389 0.085246 0.072279 0.071502 0.103368 0.073437 0.088637 0.173848 0.159940 0.127511</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N N N N N 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="45">6.8567 7.2904 7.2715 7.3997 7.3058 6.1068 6.1267 6.1300 6.2023 6.0930 6.1088 6.1082 5.8288 6.0800 5.7621 6.1367 5.7836 6.2579 6.2624 5.9038 0.9233 0.9423 0.9228 0.9378 0.9419 0.9442 0.9047 0.9099 0.9473 0.9423 0.9483 0.9476 0.9462 0.9483 0.9290 0.9046 0.9148 0.9277 0.9285 0.8966 0.9266 0.9114 0.8262 0.8401 0.8725</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">7.0000 7.0000 7.0000 7.0000 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 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="45">0.1433 -0.2904 -0.2715 -0.3997 -0.3058 -0.1068 -0.1267 -0.1300 -0.2023 -0.0930 -0.1088 -0.1082 0.1712 -0.0800 0.2379 -0.1367 0.2164 -0.2579 -0.2624 0.0962 0.0767 0.0577 0.0772 0.0622 0.0581 0.0558 0.0953 0.0901 0.0527 0.0577 0.0517 0.0524 0.0538 0.0517 0.0710 0.0954 0.0852 0.0723 0.0715 0.1034 0.0734 0.0886 0.1738 0.1599 0.1275</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">3.3416 3.0454 3.2680 2.7686 3.0619 3.8591 3.8550 3.9330 3.8512 3.8814 3.5433 3.8889 3.8507 3.8911 4.1119 3.8718 4.3498 3.9541 3.9166 4.0713 1.0127 1.0086 1.0150 1.0193 1.0111 1.0119 1.0035 1.0141 1.0126 1.0136 1.0103 1.0108 1.0082 1.0078 1.0103 1.0281 1.0063 1.0033 1.0031 1.0064 1.0043 1.0057 1.0407 1.0284 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">3.3416 3.0454 3.2680 2.7686 3.0619 3.8591 3.8550 3.9330 3.8512 3.8814 3.5433 3.8889 3.8507 3.8911 4.1119 3.8718 4.3498 3.9541 3.9166 4.0713 1.0127 1.0086 1.0150 1.0193 1.0111 1.0119 1.0035 1.0141 1.0126 1.0136 1.0103 1.0108 1.0082 1.0078 1.0103 1.0281 1.0063 1.0033 1.0031 1.0064 1.0043 1.0057 1.0407 1.0284 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 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="46">0.9406 1.2157 1.1385 1.5301 1.4205 1.2300 0.9596 0.9810 1.5652 1.5774 1.4293 0.9160 0.9482 0.9939 1.0036 0.9200 1.0031 1.0229 0.9332 1.0139 1.0087 0.8177 1.0345 1.0306 0.9371 1.0083 1.0108 1.2379 1.4540 0.9477 1.0022 1.0037 0.9529 0.9473 1.0026 1.0021 0.9311 1.0177 0.9960 1.0004 0.9956 0.9951 0.9881 0.9902 0.9946 0.9742</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 3 0 14 0 16 1 12 1 16 2 14 2 42 2 43 3 19 4 16 4 19 5 6 5 7 5 20 5 21 6 8 6 22 6 23 7 9 7 24 7 25 8 10 8 26 8 27 9 11 9 28 9 29 10 12 10 14 11 13 11 30 11 31 12 15 13 17 13 32 13 33 15 18 15 34 15 35 17 36 17 37 17 38 18 39 18 40 18 41 19 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018794945</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-860.532349246896</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.58211 1.66365 1.08154 43.21810 -41.39100 1.82710 -15.15074 16.25051 1.09977</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39114</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.07778</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
