<?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="-0.324693"
                        y3="-3.234449"
                        z3="1.203743"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.851315"
                        y3="-3.174047"
                        z3="0.310282"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.029444"
                        y3="-1.791228"
                        z3="0.712567"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.056139"
                        y3="-3.954324"
                        z3="2.068731"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.040702"
                        y3="-4.789725"
                        z3="1.898967"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.569927"
                        y3="2.17155"
                        z3="-1.176246"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.059394"
                        y3="0.969839"
                        z3="-0.392449"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.368686"
                        y3="3.492714"
                        z3="-0.445571"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.258223"
                        y3="-0.354662"
                        z3="-1.131749"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.908876"
                        y3="4.692518"
                        z3="-1.214007"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.168856"
                        y3="-1.558715"
                        z3="-0.338126"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.700032"
                        y3="6.011865"
                        z3="-0.48012"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.471265"
                        y3="-2.115383"
                        z3="-0.378832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.173575"
                        y3="7.240441"
                        z3="-1.252534"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.75036"
                        y3="-2.15519"
                        z3="0.513812"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.572616"
                        y3="-1.495715"
                        z3="-1.196499"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.950029"
                        y3="-3.738624"
                        z3="1.100348"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.677589"
                        y3="7.282367"
                        z3="-1.489532"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.580328"
                        y3="-0.774534"
                        z3="-0.303085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.177843"
                        y3="-4.864587"
                        z3="2.443777"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.635013"
                        y3="2.037538"
                        z3="-1.39771"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.067227"
                        y3="2.212354"
                        z3="-2.148453"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.003789"
                        y3="1.098333"
                        z3="-0.169529"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.55853"
                        y3="0.928309"
                        z3="0.5820"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.853265"
                        y3="3.443449"
                        z3="0.535647"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.698116"
                        y3="3.637675"
                        z3="-0.244961"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.27624"
                        y3="-0.319937"
                        z3="-2.081932"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.309657"
                        y3="-0.457246"
                        z3="-1.423899"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.424174"
                        y3="4.743953"
                        z3="-2.195313"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.973831"
                        y3="4.537245"
                        z3="-1.412594"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.364314"
                        y3="6.124951"
                        z3="-0.251821"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.211624"
                        y3="5.974338"
                        z3="0.487968"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.650355"
                        y3="7.287971"
                        z3="-2.212435"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.874684"
                        y3="8.137437"
                        z3="-0.704247"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.187557"
                        y3="-0.807277"
                        z3="-1.947709"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.080674"
                        y3="-2.298577"
                        z3="-1.732848"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.225808"
                        y3="7.219494"
                        z3="-0.547488"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.974446"
                        y3="8.209829"
                        z3="-1.979513"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.017059"
                        y3="6.461637"
                        z3="-2.122058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.113762"
                        y3="0.043534"
                        z3="0.247467"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.392283"
                        y3="-0.355583"
                        z3="-0.897326"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.008729"
                        y3="-1.464679"
                        z3="0.42172"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.55247"
                        y3="-2.269946"
                        z3="1.426803"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.356645"
                        y3="-0.897736"
                        z3="0.400553"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.450375"
                        y3="-5.626807"
                        z3="3.158138"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a13" 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 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" 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:-.3247,-3.2344,1.2037;1.8513,-3.174,.3103;-2.0294,-1.7912,.7126;-1.0561,-3.9543,2.0687;1.0407,-4.7897,1.899;-.5699,2.1715,-1.1762;-.0594,.9698,-.3924;-.3687,3.4927,-.4456;-.2582,-.3547,-1.1317;-.9089,4.6925,-1.214;.1689,-1.5587,-.3381;-.7,6.0119,-.4801;1.4713,-2.1154,-.3788;-1.1736,7.2404,-1.2525;-.7504,-2.1552,.5138;2.5726,-1.4957,-1.1965;.95,-3.7386,1.1003;-2.6776,7.2824,-1.4895;3.5803,-.7745,-.3031;-.1778,-4.8646,2.4438;-1.635,2.0375,-1.3977;-.0672,2.2124,-2.1485;1.0038,1.0983,-.1695;-.5585,.9283,.582;-.8533,3.4434,.5356;.6981,3.6377,-.245;.2762,-.3199,-2.0819;-1.3097,-.4572,-1.4239;-.4242,4.744,-2.1953;-1.9738,4.5372,-1.4126;.3643,6.125,-.2518;-1.2116,5.9743,.488;-.6504,7.288,-2.2124;-.8747,8.1374,-.7042;2.1876,-.8073,-1.9477;3.0807,-2.2986,-1.7328;-3.2258,7.2195,-.5475;-2.9744,8.2098,-1.9795;-3.0171,6.4616,-2.1221;3.1138,.0435,.2475;4.3923,-.3556,-.8973;4.0087,-1.4647,.4217;-2.5525,-2.2699,1.4268;-2.3566,-.8977,.4006;-.4504,-5.6268,3.1581;</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">1516.3932486436 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">1.472e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.611 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="-0.32469339"
                                 y3="-3.23444889"
                                 z3="1.20374349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.85131519"
                                 y3="-3.17404679"
                                 z3="0.31028188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.02944435"
                                 y3="-1.79122774"
                                 z3="0.71256666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.05613873"
                                 y3="-3.95432369"
                                 z3="2.06873088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.04070166"
                                 y3="-4.78972503"
                                 z3="1.89896723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.56992725"
                                 y3="2.1715497"
                                 z3="-1.17624566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.05939371"
                                 y3="0.96983862"
                                 z3="-0.39244927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.36868638"
                                 y3="3.49271386"
                                 z3="-0.44557119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.25822251"
                                 y3="-0.35466247"
                                 z3="-1.13174922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.90887622"
                                 y3="4.6925179"
                                 z3="-1.21400681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.16885607"
                                 y3="-1.55871523"
                                 z3="-0.33812571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.70003245"
                                 y3="6.01186494"
                                 z3="-0.48011961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.47126546"
                                 y3="-2.11538304"
                                 z3="-0.37883167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.17357549"
                                 y3="7.24044123"
                                 z3="-1.2525344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.75035997"
                                 y3="-2.15518951"
                                 z3="0.51381209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.57261637"
                                 y3="-1.49571494"
                                 z3="-1.19649919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.95002892"
                                 y3="-3.7386239"
                                 z3="1.1003477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.67758862"
                                 y3="7.2823669"
                                 z3="-1.4895317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.58032839"
                                 y3="-0.77453354"
                                 z3="-0.30308494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.17784289"
                                 y3="-4.86458702"
                                 z3="2.44377699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.63501302"
                                 y3="2.03753795"
                                 z3="-1.39770987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.06722673"
                                 y3="2.21235367"
                                 z3="-2.14845278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.00378936"
                                 y3="1.09833321"
                                 z3="-0.16952865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.55853035"
                                 y3="0.92830948"
                                 z3="0.5819998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.85326451"
                                 y3="3.4434495"
                                 z3="0.53564708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.69811557"
                                 y3="3.63767526"
                                 z3="-0.24496145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.27624016"
                                 y3="-0.319937"
                                 z3="-2.08193206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.30965712"
                                 y3="-0.45724617"
                                 z3="-1.42389929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.42417374"
                                 y3="4.74395324"
                                 z3="-2.1953135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.97383117"
                                 y3="4.53724505"
                                 z3="-1.41259426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.36431351"
                                 y3="6.12495142"
                                 z3="-0.25182142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.21162412"
                                 y3="5.97433804"
                                 z3="0.48796847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.65035515"
                                 y3="7.28797101"
                                 z3="-2.21243462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.87468438"
                                 y3="8.13743731"
                                 z3="-0.70424747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.18755687"
                                 y3="-0.80727723"
                                 z3="-1.94770948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.08067371"
                                 y3="-2.29857732"
                                 z3="-1.73284771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.2258078"
                                 y3="7.21949449"
                                 z3="-0.54748823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.97444563"
                                 y3="8.20982871"
                                 z3="-1.9795126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.01705912"
                                 y3="6.46163662"
                                 z3="-2.1220577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.11376195"
                                 y3="0.04353377"
                                 z3="0.24746698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.39228327"
                                 y3="-0.35558344"
                                 z3="-0.89732645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.00872874"
                                 y3="-1.46467918"
                                 z3="0.42172005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.55246993"
                                 y3="-2.26994645"
                                 z3="1.42680298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.35664514"
                                 y3="-0.89773551"
                                 z3="0.40055263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.45037531"
                                 y3="-5.62680679"
                                 z3="3.1581382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a13" 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 a17" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" 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:-.3247,-3.2344,1.2037;1.8513,-3.174,.3103;-2.0294,-1.7912,.7126;-1.0561,-3.9543,2.0687;1.0407,-4.7897,1.899;-.5699,2.1715,-1.1762;-.0594,.9698,-.3924;-.3687,3.4927,-.4456;-.2582,-.3547,-1.1317;-.9089,4.6925,-1.214;.1689,-1.5587,-.3381;-.7,6.0119,-.4801;1.4713,-2.1154,-.3788;-1.1736,7.2404,-1.2525;-.7504,-2.1552,.5138;2.5726,-1.4957,-1.1965;.95,-3.7386,1.1003;-2.6776,7.2824,-1.4895;3.5803,-.7745,-.3031;-.1778,-4.8646,2.4438;-1.635,2.0375,-1.3977;-.0672,2.2124,-2.1485;1.0038,1.0983,-.1695;-.5585,.9283,.582;-.8533,3.4434,.5356;.6981,3.6377,-.245;.2762,-.3199,-2.0819;-1.3097,-.4572,-1.4239;-.4242,4.744,-2.1953;-1.9738,4.5372,-1.4126;.3643,6.125,-.2518;-1.2116,5.9743,.488;-.6504,7.288,-2.2124;-.8747,8.1374,-.7042;2.1876,-.8073,-1.9477;3.0807,-2.2986,-1.7328;-3.2258,7.2195,-.5475;-2.9744,8.2098,-1.9795;-3.0171,6.4616,-2.1221;3.1138,.0435,.2475;4.3923,-.3556,-.8973;4.0087,-1.4647,.4217;-2.5525,-2.2699,1.4268;-2.3566,-.8977,.4006;-.4504,-5.6268,3.1581;</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="-0.324693"
                        y3="-3.234449"
                        z3="1.203743"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.851315"
                        y3="-3.174047"
                        z3="0.310282"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.029444"
                        y3="-1.791228"
                        z3="0.712567"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.056139"
                        y3="-3.954324"
                        z3="2.068731"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.040702"
                        y3="-4.789725"
                        z3="1.898967"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.569927"
                        y3="2.17155"
                        z3="-1.176246"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.059394"
                        y3="0.969839"
                        z3="-0.392449"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.368686"
                        y3="3.492714"
                        z3="-0.445571"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.258223"
                        y3="-0.354662"
                        z3="-1.131749"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.908876"
                        y3="4.692518"
                        z3="-1.214007"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.168856"
                        y3="-1.558715"
                        z3="-0.338126"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.700032"
                        y3="6.011865"
                        z3="-0.48012"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.471265"
                        y3="-2.115383"
                        z3="-0.378832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.173575"
                        y3="7.240441"
                        z3="-1.252534"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.75036"
                        y3="-2.15519"
                        z3="0.513812"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.572616"
                        y3="-1.495715"
                        z3="-1.196499"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.950029"
                        y3="-3.738624"
                        z3="1.100348"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.677589"
                        y3="7.282367"
                        z3="-1.489532"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.580328"
                        y3="-0.774534"
                        z3="-0.303085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.177843"
                        y3="-4.864587"
                        z3="2.443777"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.635013"
                        y3="2.037538"
                        z3="-1.39771"/>
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                        id="a22"
                        x3="-0.067227"
                        y3="2.212354"
                        z3="-2.148453"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.003789"
                        y3="1.098333"
                        z3="-0.169529"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.55853"
                        y3="0.928309"
                        z3="0.5820"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.853265"
                        y3="3.443449"
                        z3="0.535647"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.698116"
                        y3="3.637675"
                        z3="-0.244961"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.27624"
                        y3="-0.319937"
                        z3="-2.081932"/>
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                        id="a28"
                        x3="-1.309657"
                        y3="-0.457246"
                        z3="-1.423899"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.424174"
                        y3="4.743953"
                        z3="-2.195313"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.973831"
                        y3="4.537245"
                        z3="-1.412594"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.364314"
                        y3="6.124951"
                        z3="-0.251821"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.211624"
                        y3="5.974338"
                        z3="0.487968"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.650355"
                        y3="7.287971"
                        z3="-2.212435"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.874684"
                        y3="8.137437"
                        z3="-0.704247"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.187557"
                        y3="-0.807277"
                        z3="-1.947709"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.080674"
                        y3="-2.298577"
                        z3="-1.732848"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.225808"
                        y3="7.219494"
                        z3="-0.547488"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.974446"
                        y3="8.209829"
                        z3="-1.979513"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.017059"
                        y3="6.461637"
                        z3="-2.122058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.113762"
                        y3="0.043534"
                        z3="0.247467"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.392283"
                        y3="-0.355583"
                        z3="-0.897326"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.008729"
                        y3="-1.464679"
                        z3="0.42172"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.55247"
                        y3="-2.269946"
                        z3="1.426803"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.356645"
                        y3="-0.897736"
                        z3="0.400553"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.450375"
                        y3="-5.626807"
                        z3="3.158138"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a13" 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 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" 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:-.3247,-3.2344,1.2037;1.8513,-3.174,.3103;-2.0294,-1.7912,.7126;-1.0561,-3.9543,2.0687;1.0407,-4.7897,1.899;-.5699,2.1715,-1.1762;-.0594,.9698,-.3924;-.3687,3.4927,-.4456;-.2582,-.3547,-1.1317;-.9089,4.6925,-1.214;.1689,-1.5587,-.3381;-.7,6.0119,-.4801;1.4713,-2.1154,-.3788;-1.1736,7.2404,-1.2525;-.7504,-2.1552,.5138;2.5726,-1.4957,-1.1965;.95,-3.7386,1.1003;-2.6776,7.2824,-1.4895;3.5803,-.7745,-.3031;-.1778,-4.8646,2.4438;-1.635,2.0375,-1.3977;-.0672,2.2124,-2.1485;1.0038,1.0983,-.1695;-.5585,.9283,.582;-.8533,3.4434,.5356;.6981,3.6377,-.245;.2762,-.3199,-2.0819;-1.3097,-.4572,-1.4239;-.4242,4.744,-2.1953;-1.9738,4.5372,-1.4126;.3643,6.125,-.2518;-1.2116,5.9743,.488;-.6504,7.288,-2.2124;-.8747,8.1374,-.7042;2.1876,-.8073,-1.9477;3.0807,-2.2986,-1.7328;-3.2258,7.2195,-.5475;-2.9744,8.2098,-1.9795;-3.0171,6.4616,-2.1221;3.1138,.0435,.2475;4.3923,-.3556,-.8973;4.0087,-1.4647,.4217;-2.5525,-2.2699,1.4268;-2.3566,-.8977,.4006;-.4504,-5.6268,3.1581;</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">-860.51252009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1516.39324864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2376.90576873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4174.31629243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1797.41052371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1717.10756658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">856.59504650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00457331</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000104761468</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000104761468</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000209522936</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.952628437886</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.4417 139.5991 139.7365 139.9395 140.1787 140.4501 140.6586 140.6852 141.0833 141.2011 141.3496 141.8981 142.0658 142.1987 142.3232 142.4385 142.8073 143.0436 143.5564 143.8992 144.0580 144.4347 144.6476 144.8080 144.9142 145.6460 146.0621 146.2343 146.4405 146.8797 147.2484 147.3773 147.7924 147.9918 148.2511 148.4694 148.6126 148.7937 148.9646 149.0681 149.3235 149.5070 149.6071 149.8956 150.0455 150.2813 150.5421 150.6538 150.9796 151.1330 151.2983 151.4678 151.5336 151.7855 151.8854 151.9809 152.3323 152.5215 152.9386 153.0567 153.3078 153.4617 153.6546 153.7272 153.8665 153.9600 154.1446 154.2344 154.4498 154.6029 154.7630 155.3187 155.4526 155.9291 156.1111 156.4007 156.4767 156.9059 157.2073 157.3368 157.4870 157.9365 158.1183 158.2778 158.5140 158.7685 159.0833 159.2002 159.4437 159.6806 159.8658 160.2291 160.3136 160.7316 161.0278 161.4850 161.8598 162.0489 162.5385 162.8753 163.7899 164.5704 166.8153 168.7846 170.6653 173.7142 175.7861 177.6803 180.8831 182.4806 185.0334 190.1238 197.3336 628.6789 634.7465 635.5902 637.6191 638.3662 639.0553 640.0496 640.4290 640.6734 641.6539 641.8192 645.6576 646.2285 646.3708 647.4508 879.0369 885.3696 890.9459 896.5691 906.8447</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">0.144474 -0.309984 -0.270263 -0.402278 -0.307786 -0.108066 -0.129065 -0.111364 -0.183740 -0.111676 -0.084982 -0.110832 0.173048 -0.109205 0.234312 -0.161139 0.215285 -0.258196 -0.252161 0.098364 0.052045 0.061744 0.079986 0.065762 0.055601 0.059461 0.102268 0.081350 0.056987 0.055601 0.066142 0.058573 0.052334 0.069651 0.071708 0.091933 0.075200 0.087567 0.073305 0.069704 0.086430 0.107765 0.177392 0.160026 0.126720</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">6.8555 7.3100 7.2703 7.4023 7.3078 6.1081 6.1291 6.1114 6.1837 6.1117 6.0850 6.1108 5.8270 6.1092 5.7657 6.1611 5.7847 6.2582 6.2522 5.9016 0.9480 0.9383 0.9200 0.9342 0.9444 0.9405 0.8977 0.9186 0.9430 0.9444 0.9339 0.9414 0.9477 0.9303 0.9283 0.9081 0.9248 0.9124 0.9267 0.9303 0.9136 0.8922 0.8226 0.8400 0.8733</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">0.1445 -0.3100 -0.2703 -0.4023 -0.3078 -0.1081 -0.1291 -0.1114 -0.1837 -0.1117 -0.0850 -0.1108 0.1730 -0.1092 0.2343 -0.1611 0.2153 -0.2582 -0.2522 0.0984 0.0520 0.0617 0.0800 0.0658 0.0556 0.0595 0.1023 0.0814 0.0570 0.0556 0.0661 0.0586 0.0523 0.0697 0.0717 0.0919 0.0752 0.0876 0.0733 0.0697 0.0864 0.1078 0.1774 0.1600 0.1267</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">3.3425 3.0402 3.2784 2.7680 3.0617 3.8394 3.8066 3.9007 3.7837 3.8775 3.5664 3.8926 3.8746 3.9037 4.1189 3.9070 4.3533 3.9326 3.9128 4.0716 1.0155 1.0141 1.0233 1.0184 1.0111 1.0135 1.0119 1.0142 1.0104 1.0102 1.0131 1.0099 1.0096 1.0081 1.0117 1.0207 1.0025 1.0067 1.0014 1.0067 1.0055 1.0142 1.0394 1.0273 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">3.3425 3.0402 3.2784 2.7680 3.0617 3.8394 3.8066 3.9007 3.7837 3.8775 3.5664 3.8926 3.8746 3.9037 4.1189 3.9070 4.3533 3.9326 3.9128 4.0716 1.0155 1.0141 1.0233 1.0184 1.0111 1.0135 1.0119 1.0142 1.0104 1.0102 1.0131 1.0099 1.0096 1.0081 1.0117 1.0207 1.0025 1.0067 1.0014 1.0067 1.0055 1.0142 1.0394 1.0273 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">0.9369 1.2248 1.1340 1.5076 1.4302 1.2377 0.9602 0.9861 1.5648 1.5765 1.4295 0.8952 0.9276 1.0182 1.0074 0.8850 1.0095 1.0395 0.9405 1.0099 1.0111 0.8245 1.0217 1.0394 0.9296 1.0017 1.0052 1.2505 1.4329 0.9466 1.0048 1.0111 0.9538 0.9360 1.0065 1.0088 0.9377 1.0234 0.9879 0.9918 0.9966 0.9942 0.9812 0.9964 0.9927 0.9743</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">-0.018196422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-860.530716506699</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.77839 3.47671 -1.30169 54.07047 -52.01513 2.05533 -15.29875 14.60778 -0.69097</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.52908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.42840</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
