<?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="-0.95171"
                        y3="-1.638743"
                        z3="0.905433"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.454035"
                        y3="-2.222235"
                        z3="-0.89006"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.486791"
                        y3="-0.104072"
                        z3="2.539194"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.161835"
                        y3="-1.943318"
                        z3="1.398419"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.741182"
                        y3="-3.122867"
                        z3="-0.486033"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.65464"
                        y3="2.260497"
                        z3="-0.575545"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.610302"
                        y3="1.920792"
                        z3="0.909087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.095527"
                        y3="3.642307"
                        z3="-0.907242"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.066187"
                        y3="0.490436"
                        z3="1.230338"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.396846"
                        y3="3.860622"
                        z3="-0.649829"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.106868"
                        y3="-0.562258"
                        z3="0.743108"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.340082"
                        y3="2.978155"
                        z3="-1.476901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.323896"
                        y3="-1.358935"
                        z3="-0.412323"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.73597"
                        y3="1.636866"
                        z3="-0.856091"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.083946"
                        y3="-0.743532"
                        z3="1.426957"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.629564"
                        y3="-1.25309"
                        z3="-1.160295"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.693512"
                        y3="-2.354395"
                        z3="-0.237126"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.610316"
                        y3="1.764364"
                        z3="0.383484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.730823"
                        y3="-2.151867"
                        z3="-2.380296"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.576196"
                        y3="-2.834403"
                        z3="0.516947"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.122221"
                        y3="1.500387"
                        z3="-1.15326"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.694931"
                        y3="2.216708"
                        z3="-0.914548"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.245893"
                        y3="2.626354"
                        z3="1.453458"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.596487"
                        y3="2.071848"
                        z3="1.29061"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.660187"
                        y3="4.394259"
                        z3="-0.346067"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.294264"
                        y3="3.850466"
                        z3="-1.962955"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.210337"
                        y3="0.39202"
                        z3="2.312994"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.058326"
                        y3="0.324286"
                        z3="0.809263"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.618853"
                        y3="3.758484"
                        z3="0.416508"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.608281"
                        y3="4.907882"
                        z3="-0.880186"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.88807"
                        y3="2.80145"
                        z3="-2.458452"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.260535"
                        y3="3.534917"
                        z3="-1.67685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.846733"
                        y3="1.050788"
                        z3="-0.615502"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.274616"
                        y3="1.054171"
                        z3="-1.607638"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.445011"
                        y3="-1.481764"
                        z3="-0.465925"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.789102"
                        y3="-0.21233"
                        z3="-1.4557"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.097026"
                        y3="2.279282"
                        z3="1.196812"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.521406"
                        y3="2.324245"
                        z3="0.16416"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.906845"
                        y3="0.784733"
                        z3="0.758889"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.95221"
                        y3="-1.928318"
                        z3="-3.106777"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.630886"
                        y3="-3.202184"
                        z3="-2.114445"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.698407"
                        y3="-2.012105"
                        z3="-2.862498"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.332156"
                        y3="-0.416245"
                        z3="2.987041"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.167852"
                        y3="0.430549"
                        z3="3.077121"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.54724"
                        y3="-3.295171"
                        z3="0.617878"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" 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:-.9517,-1.6387,.9054;.454,-2.2222,-.8901;-.4868,-.1041,2.5392;-2.1618,-1.9433,1.3984;-1.7412,-3.1229,-.486;1.6546,2.2605,-.5755;1.6103,1.9208,.9091;1.0955,3.6423,-.9072;2.0662,.4904,1.2303;-.3968,3.8606,-.6498;1.1069,-.5623,.7431;-1.3401,2.9782,-1.4769;1.3239,-1.3589,-.4123;-1.736,1.6369,-.8561;-.0839,-.7435,1.427;2.6296,-1.2531,-1.1603;-.6935,-2.3544,-.2371;-2.6103,1.7644,.3835;2.7308,-2.1519,-2.3803;-2.5762,-2.8344,.5169;1.1222,1.5004,-1.1533;2.6949,2.2167,-.9145;2.2459,2.6264,1.4535;.5965,2.0718,1.2906;1.6602,4.3943,-.3461;1.2943,3.8505,-1.963;2.2103,.392,2.313;3.0583,.3243,.8093;-.6189,3.7585,.4165;-.6083,4.9079,-.8802;-.8881,2.8014,-2.4585;-2.2605,3.5349,-1.6768;-.8467,1.0508,-.6155;-2.2746,1.0542,-1.6076;3.445,-1.4818,-.4659;2.7891,-.2123,-1.4557;-2.097,2.2793,1.1968;-3.5214,2.3242,.1642;-2.9068,.7847,.7589;1.9522,-1.9283,-3.1068;2.6309,-3.2022,-2.1144;3.6984,-2.0121,-2.8625;-1.3322,-.4162,2.987;.1679,.4305,3.0771;-3.5472,-3.2952,.6179;</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">1689.6275771247 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">1.333e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.622 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="-0.95170965"
                                 y3="-1.638743"
                                 z3="0.90543255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.45403513"
                                 y3="-2.22223503"
                                 z3="-0.8900604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.48679084"
                                 y3="-0.10407229"
                                 z3="2.53919442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.16183462"
                                 y3="-1.94331847"
                                 z3="1.39841913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.7411817"
                                 y3="-3.12286686"
                                 z3="-0.48603321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.6546404"
                                 y3="2.26049714"
                                 z3="-0.57554522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.61030195"
                                 y3="1.92079172"
                                 z3="0.90908699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.09552743"
                                 y3="3.64230678"
                                 z3="-0.90724203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.06618675"
                                 y3="0.49043648"
                                 z3="1.23033813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.39684626"
                                 y3="3.86062235"
                                 z3="-0.64982927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.10686754"
                                 y3="-0.56225785"
                                 z3="0.74310794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.34008188"
                                 y3="2.97815494"
                                 z3="-1.47690111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.32389592"
                                 y3="-1.35893487"
                                 z3="-0.41232274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.73596966"
                                 y3="1.63686607"
                                 z3="-0.85609146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.0839462"
                                 y3="-0.74353193"
                                 z3="1.42695747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.62956365"
                                 y3="-1.25308986"
                                 z3="-1.16029538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.69351232"
                                 y3="-2.35439505"
                                 z3="-0.23712565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.61031601"
                                 y3="1.76436356"
                                 z3="0.38348362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.73082298"
                                 y3="-2.15186703"
                                 z3="-2.38029582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.57619649"
                                 y3="-2.83440258"
                                 z3="0.51694705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.12222101"
                                 y3="1.50038685"
                                 z3="-1.15325997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.69493123"
                                 y3="2.21670806"
                                 z3="-0.91454799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.24589274"
                                 y3="2.6263539"
                                 z3="1.45345781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.59648724"
                                 y3="2.07184814"
                                 z3="1.29060952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.6601869"
                                 y3="4.39425947"
                                 z3="-0.34606686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.29426413"
                                 y3="3.8504662"
                                 z3="-1.96295532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.21033663"
                                 y3="0.39201959"
                                 z3="2.31299379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.05832601"
                                 y3="0.32428614"
                                 z3="0.80926257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.61885338"
                                 y3="3.75848438"
                                 z3="0.41650819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.60828146"
                                 y3="4.90788169"
                                 z3="-0.88018637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.88806972"
                                 y3="2.80145026"
                                 z3="-2.4584519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.2605349"
                                 y3="3.53491737"
                                 z3="-1.67684974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.84673311"
                                 y3="1.05078832"
                                 z3="-0.61550169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.27461603"
                                 y3="1.0541709"
                                 z3="-1.60763756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.44501073"
                                 y3="-1.48176433"
                                 z3="-0.46592471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.78910221"
                                 y3="-0.21233007"
                                 z3="-1.45570033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.09702555"
                                 y3="2.27928159"
                                 z3="1.19681204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.52140628"
                                 y3="2.32424532"
                                 z3="0.16415973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.9068453"
                                 y3="0.78473328"
                                 z3="0.75888861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.95220977"
                                 y3="-1.92831752"
                                 z3="-3.10677726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.63088637"
                                 y3="-3.20218354"
                                 z3="-2.11444525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.69840713"
                                 y3="-2.01210483"
                                 z3="-2.86249791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.33215561"
                                 y3="-0.4162454"
                                 z3="2.98704125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.16785198"
                                 y3="0.43054947"
                                 z3="3.07712063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.54724046"
                                 y3="-3.29517061"
                                 z3="0.61787812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a12" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a15" 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 a34" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" 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:-.9517,-1.6387,.9054;.454,-2.2222,-.8901;-.4868,-.1041,2.5392;-2.1618,-1.9433,1.3984;-1.7412,-3.1229,-.486;1.6546,2.2605,-.5755;1.6103,1.9208,.9091;1.0955,3.6423,-.9072;2.0662,.4904,1.2303;-.3968,3.8606,-.6498;1.1069,-.5623,.7431;-1.3401,2.9782,-1.4769;1.3239,-1.3589,-.4123;-1.736,1.6369,-.8561;-.0839,-.7435,1.427;2.6296,-1.2531,-1.1603;-.6935,-2.3544,-.2371;-2.6103,1.7644,.3835;2.7308,-2.1519,-2.3803;-2.5762,-2.8344,.5169;1.1222,1.5004,-1.1533;2.6949,2.2167,-.9145;2.2459,2.6264,1.4535;.5965,2.0718,1.2906;1.6602,4.3943,-.3461;1.2943,3.8505,-1.963;2.2103,.392,2.313;3.0583,.3243,.8093;-.6189,3.7585,.4165;-.6083,4.9079,-.8802;-.8881,2.8015,-2.4585;-2.2605,3.5349,-1.6768;-.8467,1.0508,-.6155;-2.2746,1.0542,-1.6076;3.445,-1.4818,-.4659;2.7891,-.2123,-1.4557;-2.097,2.2793,1.1968;-3.5214,2.3242,.1642;-2.9068,.7847,.7589;1.9522,-1.9283,-3.1068;2.6309,-3.2022,-2.1144;3.6984,-2.0121,-2.8625;-1.3322,-.4162,2.987;.1679,.4305,3.0771;-3.5472,-3.2952,.6179;</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="-0.95171"
                        y3="-1.638743"
                        z3="0.905433"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.454035"
                        y3="-2.222235"
                        z3="-0.89006"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.486791"
                        y3="-0.104072"
                        z3="2.539194"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.161835"
                        y3="-1.943318"
                        z3="1.398419"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.741182"
                        y3="-3.122867"
                        z3="-0.486033"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.65464"
                        y3="2.260497"
                        z3="-0.575545"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.610302"
                        y3="1.920792"
                        z3="0.909087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.095527"
                        y3="3.642307"
                        z3="-0.907242"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.066187"
                        y3="0.490436"
                        z3="1.230338"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.396846"
                        y3="3.860622"
                        z3="-0.649829"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.106868"
                        y3="-0.562258"
                        z3="0.743108"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.340082"
                        y3="2.978155"
                        z3="-1.476901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.323896"
                        y3="-1.358935"
                        z3="-0.412323"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.73597"
                        y3="1.636866"
                        z3="-0.856091"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.083946"
                        y3="-0.743532"
                        z3="1.426957"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.629564"
                        y3="-1.25309"
                        z3="-1.160295"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.693512"
                        y3="-2.354395"
                        z3="-0.237126"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.610316"
                        y3="1.764364"
                        z3="0.383484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.730823"
                        y3="-2.151867"
                        z3="-2.380296"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.576196"
                        y3="-2.834403"
                        z3="0.516947"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.122221"
                        y3="1.500387"
                        z3="-1.15326"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.694931"
                        y3="2.216708"
                        z3="-0.914548"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.245893"
                        y3="2.626354"
                        z3="1.453458"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.596487"
                        y3="2.071848"
                        z3="1.29061"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.660187"
                        y3="4.394259"
                        z3="-0.346067"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.294264"
                        y3="3.850466"
                        z3="-1.962955"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.210337"
                        y3="0.39202"
                        z3="2.312994"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.058326"
                        y3="0.324286"
                        z3="0.809263"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.618853"
                        y3="3.758484"
                        z3="0.416508"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.608281"
                        y3="4.907882"
                        z3="-0.880186"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.88807"
                        y3="2.80145"
                        z3="-2.458452"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.260535"
                        y3="3.534917"
                        z3="-1.67685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.846733"
                        y3="1.050788"
                        z3="-0.615502"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.274616"
                        y3="1.054171"
                        z3="-1.607638"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.445011"
                        y3="-1.481764"
                        z3="-0.465925"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.789102"
                        y3="-0.21233"
                        z3="-1.4557"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.097026"
                        y3="2.279282"
                        z3="1.196812"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.521406"
                        y3="2.324245"
                        z3="0.16416"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.906845"
                        y3="0.784733"
                        z3="0.758889"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.95221"
                        y3="-1.928318"
                        z3="-3.106777"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.630886"
                        y3="-3.202184"
                        z3="-2.114445"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.698407"
                        y3="-2.012105"
                        z3="-2.862498"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.332156"
                        y3="-0.416245"
                        z3="2.987041"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.167852"
                        y3="0.430549"
                        z3="3.077121"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.54724"
                        y3="-3.295171"
                        z3="0.617878"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" 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:-.9517,-1.6387,.9054;.454,-2.2222,-.8901;-.4868,-.1041,2.5392;-2.1618,-1.9433,1.3984;-1.7412,-3.1229,-.486;1.6546,2.2605,-.5755;1.6103,1.9208,.9091;1.0955,3.6423,-.9072;2.0662,.4904,1.2303;-.3968,3.8606,-.6498;1.1069,-.5623,.7431;-1.3401,2.9782,-1.4769;1.3239,-1.3589,-.4123;-1.736,1.6369,-.8561;-.0839,-.7435,1.427;2.6296,-1.2531,-1.1603;-.6935,-2.3544,-.2371;-2.6103,1.7644,.3835;2.7308,-2.1519,-2.3803;-2.5762,-2.8344,.5169;1.1222,1.5004,-1.1533;2.6949,2.2167,-.9145;2.2459,2.6264,1.4535;.5965,2.0718,1.2906;1.6602,4.3943,-.3461;1.2943,3.8505,-1.963;2.2103,.392,2.313;3.0583,.3243,.8093;-.6189,3.7585,.4165;-.6083,4.9079,-.8802;-.8881,2.8014,-2.4585;-2.2605,3.5349,-1.6768;-.8467,1.0508,-.6155;-2.2746,1.0542,-1.6076;3.445,-1.4818,-.4659;2.7891,-.2123,-1.4557;-2.097,2.2793,1.1968;-3.5214,2.3242,.1642;-2.9068,.7847,.7589;1.9522,-1.9283,-3.1068;2.6309,-3.2022,-2.1144;3.6984,-2.0121,-2.8625;-1.3322,-.4162,2.987;.1679,.4305,3.0771;-3.5472,-3.2952,.6179;</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">-860.50684445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1689.62757712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2550.13442157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4521.12185724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1970.98743566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1717.10018924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">856.59334479</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456868</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000096795684</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000096795684</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000193591367</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.961557185641</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.6965 139.8273 140.0644 140.2601 140.5705 140.7643 140.7932 140.9753 141.4151 141.4977 141.6102 141.6522 141.9092 142.3020 142.3446 142.6810 143.1542 143.2283 143.5600 143.5776 143.8773 144.2990 144.4000 144.4918 145.3561 145.6146 145.8481 146.1258 146.2721 146.6904 146.8515 147.2686 147.4451 147.7274 148.3761 148.5840 148.7323 148.9467 149.0718 149.2634 149.3416 149.4013 149.5015 149.7706 150.0318 150.2321 150.4443 150.8676 151.1409 151.2677 151.4508 151.7504 152.0547 152.1252 152.4031 152.5511 152.7805 153.0048 153.0829 153.2607 153.4404 153.5164 153.8202 153.9685 154.1665 154.2958 154.3857 154.7302 155.1288 155.1934 155.4642 155.6344 156.0971 156.2019 156.3179 156.4381 156.7556 157.2072 157.3157 157.8362 158.2784 158.5074 158.7232 158.8916 159.1090 159.3252 159.4006 159.4771 159.7478 160.1865 160.3424 160.5601 160.8802 161.0941 161.3931 162.1272 162.3471 162.8629 162.9800 163.3453 163.9375 164.1563 164.9649 166.8813 168.5806 170.6724 173.9511 175.8951 177.8943 181.3514 182.8241 184.9612 190.2351 197.5244 630.6495 635.4117 637.9007 638.3662 639.6413 640.6849 641.5266 642.4385 642.9574 643.5757 644.5049 646.4142 647.1545 648.0236 648.4003 879.7522 886.1704 891.7265 897.2491 907.2934</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">0.178130 -0.301855 -0.243099 -0.405327 -0.302951 -0.127984 -0.121897 -0.165710 -0.199870 -0.144946 -0.058906 -0.138902 0.187696 -0.041957 0.136975 -0.126859 0.195110 -0.261589 -0.241229 0.102004 0.075815 0.083336 0.081804 0.050850 0.068332 0.074546 0.092377 0.087078 0.064710 0.081041 0.073143 0.072614 -0.013205 0.082280 0.078534 0.084766 0.060094 0.086521 0.082184 0.086496 0.088391 0.079196 0.175398 0.159624 0.127242</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">6.8219 7.3019 7.2431 7.4053 7.3030 6.1280 6.1219 6.1657 6.1999 6.1449 6.0589 6.1389 5.8123 6.0420 5.8630 6.1269 5.8049 6.2616 6.2412 5.8980 0.9242 0.9167 0.9182 0.9492 0.9317 0.9255 0.9076 0.9129 0.9353 0.9190 0.9269 0.9274 1.0132 0.9177 0.9215 0.9152 0.9399 0.9135 0.9178 0.9135 0.9116 0.9208 0.8246 0.8404 0.8728</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">0.1781 -0.3019 -0.2431 -0.4053 -0.3030 -0.1280 -0.1219 -0.1657 -0.1999 -0.1449 -0.0589 -0.1389 0.1877 -0.0420 0.1370 -0.1269 0.1951 -0.2616 -0.2412 0.1020 0.0758 0.0833 0.0818 0.0508 0.0683 0.0745 0.0924 0.0871 0.0647 0.0810 0.0731 0.0726 -0.0132 0.0823 0.0785 0.0848 0.0601 0.0865 0.0822 0.0865 0.0884 0.0792 0.1754 0.1596 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">3.3267 2.9972 3.2553 2.7579 3.0668 3.8510 3.8127 3.9590 3.8676 3.8693 3.5559 3.9024 3.7720 3.8781 4.1411 3.8883 4.3646 3.9254 3.9684 4.0576 0.9987 1.0044 1.0189 1.0200 1.0104 1.0091 1.0025 1.0172 1.0048 1.0077 1.0096 1.0074 1.0220 1.0119 0.9991 0.9979 1.0076 1.0106 1.0242 1.0119 1.0126 1.0021 1.0373 1.0289 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">3.3267 2.9972 3.2553 2.7579 3.0668 3.8510 3.8127 3.9590 3.8676 3.8693 3.5559 3.9024 3.7720 3.8781 4.1411 3.8883 4.3646 3.9254 3.9684 4.0576 0.9987 1.0044 1.0189 1.0200 1.0104 1.0091 1.0025 1.0172 1.0048 1.0077 1.0096 1.0074 1.0220 1.0119 0.9991 0.9979 1.0076 1.0106 1.0242 1.0119 1.0126 1.0021 1.0373 1.0289 0.9997</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">0.9402 1.2209 1.1372 1.4824 1.4267 1.2273 0.9558 0.9776 1.5511 1.5872 1.4281 0.9021 0.9371 1.0044 0.9946 0.9153 1.0012 1.0193 0.9290 1.0136 1.0167 0.8516 1.0356 1.0232 0.9065 1.0072 1.0049 1.2455 1.4557 0.9488 1.0069 1.0075 0.9536 0.9359 0.9968 0.9986 0.9633 1.0020 0.9892 0.9904 0.9940 0.9964 0.9903 0.9926 0.9985 0.9752</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">-0.025001503</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-860.531845952607</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.29801 -7.34746 0.95055 26.91820 -25.35375 1.56445 -6.16291 7.55844 1.39553</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.30186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.85087</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
