<?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="-0.273486"
                        y3="-3.050526"
                        z3="1.416221"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.430177"
                        y3="-3.227584"
                        z3="-0.200714"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.190344"
                        y3="-1.105544"
                        z3="2.207025"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.053231"
                        y3="-3.839428"
                        z3="2.170153"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.320926"
                        y3="-5.077201"
                        z3="0.866881"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.361261"
                        y3="2.492707"
                        z3="-0.618798"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.409041"
                        y3="0.974915"
                        z3="-0.499421"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.431576"
                        y3="3.04463"
                        z3="-1.553056"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.64163"
                        y3="0.419486"
                        z3="0.465273"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.329449"
                        y3="4.545131"
                        z3="-1.811587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.62193"
                        y3="-1.079987"
                        z3="0.564159"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.528865"
                        y3="5.409383"
                        z3="-0.57074"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.456021"
                        y3="-1.913816"
                        z3="-0.226237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.630166"
                        y3="6.903573"
                        z3="-0.867428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.282312"
                        y3="-1.698282"
                        z3="1.40958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.455475"
                        y3="-1.283677"
                        z3="-1.163868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.562847"
                        y3="-3.800023"
                        z3="0.62547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.367967"
                        y3="7.502942"
                        z3="-1.473334"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.238608"
                        y3="-2.273366"
                        z3="-2.008653"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.644188"
                        y3="-5.035152"
                        z3="1.791501"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.62774"
                        y3="2.796312"
                        z3="-0.980255"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.466398"
                        y3="2.938155"
                        z3="0.37582"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.406318"
                        y3="0.658373"
                        z3="-0.177823"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.260929"
                        y3="0.523681"
                        z3="-1.485205"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.369972"
                        y3="2.517734"
                        z3="-2.510285"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.421674"
                        y3="2.811563"
                        z3="-1.146327"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.500501"
                        y3="0.871239"
                        z3="1.454968"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.630505"
                        y3="0.760949"
                        z3="0.155129"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.358223"
                        y3="4.761181"
                        z3="-2.267179"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.08002"
                        y3="4.823521"
                        z3="-2.558506"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.712311"
                        y3="5.242011"
                        z3="0.139045"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.442984"
                        y3="5.088108"
                        z3="-0.060413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.866825"
                        y3="7.432115"
                        z3="0.059661"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.476506"
                        y3="7.080873"
                        z3="-1.538077"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.149723"
                        y3="-0.675567"
                        z3="-0.573871"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.934045"
                        y3="-0.573055"
                        z3="-1.813142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.134471"
                        y3="7.068065"
                        z3="-2.445484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.472391"
                        y3="8.57831"
                        z3="-1.618517"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.495922"
                        y3="7.342195"
                        z3="-0.825505"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.932824"
                        y3="-1.738606"
                        z3="-2.657039"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.580611"
                        y3="-2.873321"
                        z3="-2.6342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.810181"
                        y3="-2.962054"
                        z3="-1.390166"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.681624"
                        y3="-1.681184"
                        z3="2.870617"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.128855"
                        y3="-0.121934"
                        z3="2.388071"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.081765"
                        y3="-5.92525"
                        z3="2.217594"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a43" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" 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 a42" 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:-.2735,-3.0505,1.4162;1.4302,-3.2276,-.2007;-1.1903,-1.1055,2.207;-1.0532,-3.8394,2.1702;.3209,-5.0772,.8669;-.3613,2.4927,-.6188;-.409,.9749,-.4994;-1.4316,3.0446,-1.5531;.6416,.4195,.4653;-1.3294,4.5451,-1.8116;.6219,-1.08,.5642;-1.5289,5.4094,-.5707;1.456,-1.9138,-.2262;-1.6302,6.9036,-.8674;-.2823,-1.6983,1.4096;2.4555,-1.2837,-1.1639;.5628,-3.8,.6255;-.368,7.5029,-1.4733;3.2386,-2.2734,-2.0087;-.6442,-5.0352,1.7915;.6277,2.7963,-.9803;-.4664,2.9382,.3758;-1.4063,.6584,-.1778;-.2609,.5237,-1.4852;-1.37,2.5177,-2.5103;-2.4217,2.8116,-1.1463;.5005,.8712,1.455;1.6305,.7609,.1551;-.3582,4.7612,-2.2672;-2.08,4.8235,-2.5585;-.7123,5.242,.139;-2.443,5.0881,-.0604;-1.8668,7.4321,.0597;-2.4765,7.0809,-1.5381;3.1497,-.6756,-.5739;1.934,-.5731,-1.8131;-.1345,7.0681,-2.4455;-.4724,8.5783,-1.6185;.4959,7.3422,-.8255;3.9328,-1.7386,-2.657;2.5806,-2.8733,-2.6342;3.8102,-2.9621,-1.3902;-1.6816,-1.6812,2.8706;-1.1289,-.1219,2.3881;-1.0818,-5.9253,2.2176;</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">1521.2535677213 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">1.430e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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="-0.2734855"
                                 y3="-3.0505257"
                                 z3="1.41622084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.43017736"
                                 y3="-3.22758378"
                                 z3="-0.20071403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.19034447"
                                 y3="-1.1055438"
                                 z3="2.20702462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.05323113"
                                 y3="-3.83942776"
                                 z3="2.17015323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.32092555"
                                 y3="-5.07720113"
                                 z3="0.86688082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.36126118"
                                 y3="2.49270676"
                                 z3="-0.61879788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.40904138"
                                 y3="0.97491458"
                                 z3="-0.49942106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.43157567"
                                 y3="3.04462961"
                                 z3="-1.55305553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.6416302"
                                 y3="0.41948593"
                                 z3="0.46527293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.32944868"
                                 y3="4.5451307"
                                 z3="-1.81158677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.62193024"
                                 y3="-1.07998676"
                                 z3="0.56415904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.52886452"
                                 y3="5.40938345"
                                 z3="-0.57073963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.45602142"
                                 y3="-1.91381552"
                                 z3="-0.22623673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.63016602"
                                 y3="6.90357253"
                                 z3="-0.86742788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.28231238"
                                 y3="-1.69828215"
                                 z3="1.40957981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.4554753"
                                 y3="-1.28367688"
                                 z3="-1.16386813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.56284747"
                                 y3="-3.80002278"
                                 z3="0.62547036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.3679667"
                                 y3="7.50294211"
                                 z3="-1.47333364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.23860805"
                                 y3="-2.27336558"
                                 z3="-2.00865276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.64418829"
                                 y3="-5.03515199"
                                 z3="1.79150136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.62773974"
                                 y3="2.7963116"
                                 z3="-0.98025499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.46639772"
                                 y3="2.9381547"
                                 z3="0.37582016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.40631752"
                                 y3="0.6583729"
                                 z3="-0.17782278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.26092922"
                                 y3="0.52368142"
                                 z3="-1.48520493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.36997188"
                                 y3="2.51773395"
                                 z3="-2.51028498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.42167419"
                                 y3="2.81156316"
                                 z3="-1.14632669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.50050101"
                                 y3="0.87123922"
                                 z3="1.45496763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.63050495"
                                 y3="0.7609486"
                                 z3="0.15512899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.3582235"
                                 y3="4.76118063"
                                 z3="-2.26717896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.08002038"
                                 y3="4.82352122"
                                 z3="-2.55850579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.71231128"
                                 y3="5.24201058"
                                 z3="0.139045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.44298411"
                                 y3="5.08810818"
                                 z3="-0.0604127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.86682516"
                                 y3="7.43211498"
                                 z3="0.05966068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.47650551"
                                 y3="7.08087277"
                                 z3="-1.53807716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.14972254"
                                 y3="-0.67556663"
                                 z3="-0.57387131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.93404471"
                                 y3="-0.57305525"
                                 z3="-1.81314241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.1344711"
                                 y3="7.06806511"
                                 z3="-2.44548399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.47239118"
                                 y3="8.57830979"
                                 z3="-1.61851744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.4959217"
                                 y3="7.34219489"
                                 z3="-0.82550539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.93282386"
                                 y3="-1.73860634"
                                 z3="-2.65703882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.58061137"
                                 y3="-2.87332122"
                                 z3="-2.63420033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.81018066"
                                 y3="-2.96205395"
                                 z3="-1.39016594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.68162407"
                                 y3="-1.68118436"
                                 z3="2.87061742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.12885517"
                                 y3="-0.12193409"
                                 z3="2.38807117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.0817648"
                                 y3="-5.92524979"
                                 z3="2.21759399">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a3 a43" 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 a8" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" 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 a42" 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:-.2735,-3.0505,1.4162;1.4302,-3.2276,-.2007;-1.1903,-1.1055,2.207;-1.0532,-3.8394,2.1702;.3209,-5.0772,.8669;-.3613,2.4927,-.6188;-.409,.9749,-.4994;-1.4316,3.0446,-1.5531;.6416,.4195,.4653;-1.3294,4.5451,-1.8116;.6219,-1.08,.5642;-1.5289,5.4094,-.5707;1.456,-1.9138,-.2262;-1.6302,6.9036,-.8674;-.2823,-1.6983,1.4096;2.4555,-1.2837,-1.1639;.5628,-3.8,.6255;-.368,7.5029,-1.4733;3.2386,-2.2734,-2.0087;-.6442,-5.0352,1.7915;.6277,2.7963,-.9803;-.4664,2.9382,.3758;-1.4063,.6584,-.1778;-.2609,.5237,-1.4852;-1.37,2.5177,-2.5103;-2.4217,2.8116,-1.1463;.5005,.8712,1.455;1.6305,.7609,.1551;-.3582,4.7612,-2.2672;-2.08,4.8235,-2.5585;-.7123,5.242,.139;-2.443,5.0881,-.0604;-1.8668,7.4321,.0597;-2.4765,7.0809,-1.5381;3.1497,-.6756,-.5739;1.934,-.5731,-1.8131;-.1345,7.0681,-2.4455;-.4724,8.5783,-1.6185;.4959,7.3422,-.8255;3.9328,-1.7386,-2.657;2.5806,-2.8733,-2.6342;3.8102,-2.9621,-1.3902;-1.6816,-1.6812,2.8706;-1.1289,-.1219,2.3881;-1.0818,-5.9252,2.2176;</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="-0.273486"
                        y3="-3.050526"
                        z3="1.416221"/>
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                        id="a2"
                        x3="1.430177"
                        y3="-3.227584"
                        z3="-0.200714"/>
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                        x3="-1.190344"
                        y3="-1.105544"
                        z3="2.207025"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.053231"
                        y3="-3.839428"
                        z3="2.170153"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.320926"
                        y3="-5.077201"
                        z3="0.866881"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.361261"
                        y3="2.492707"
                        z3="-0.618798"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.409041"
                        y3="0.974915"
                        z3="-0.499421"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.431576"
                        y3="3.04463"
                        z3="-1.553056"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.64163"
                        y3="0.419486"
                        z3="0.465273"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.329449"
                        y3="4.545131"
                        z3="-1.811587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.62193"
                        y3="-1.079987"
                        z3="0.564159"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.528865"
                        y3="5.409383"
                        z3="-0.57074"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.456021"
                        y3="-1.913816"
                        z3="-0.226237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.630166"
                        y3="6.903573"
                        z3="-0.867428"/>
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                        x3="-0.282312"
                        y3="-1.698282"
                        z3="1.40958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.455475"
                        y3="-1.283677"
                        z3="-1.163868"/>
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                        id="a17"
                        x3="0.562847"
                        y3="-3.800023"
                        z3="0.62547"/>
                  <atom elementType="C"
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                        x3="-0.367967"
                        y3="7.502942"
                        z3="-1.473334"/>
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                        id="a19"
                        x3="3.238608"
                        y3="-2.273366"
                        z3="-2.008653"/>
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                        id="a20"
                        x3="-0.644188"
                        y3="-5.035152"
                        z3="1.791501"/>
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                        id="a21"
                        x3="0.62774"
                        y3="2.796312"
                        z3="-0.980255"/>
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                        id="a22"
                        x3="-0.466398"
                        y3="2.938155"
                        z3="0.37582"/>
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                        id="a23"
                        x3="-1.406318"
                        y3="0.658373"
                        z3="-0.177823"/>
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                        id="a24"
                        x3="-0.260929"
                        y3="0.523681"
                        z3="-1.485205"/>
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                        id="a25"
                        x3="-1.369972"
                        y3="2.517734"
                        z3="-2.510285"/>
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                        id="a26"
                        x3="-2.421674"
                        y3="2.811563"
                        z3="-1.146327"/>
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                        id="a27"
                        x3="0.500501"
                        y3="0.871239"
                        z3="1.454968"/>
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                        id="a28"
                        x3="1.630505"
                        y3="0.760949"
                        z3="0.155129"/>
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                        id="a29"
                        x3="-0.358223"
                        y3="4.761181"
                        z3="-2.267179"/>
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                        id="a30"
                        x3="-2.08002"
                        y3="4.823521"
                        z3="-2.558506"/>
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                        id="a31"
                        x3="-0.712311"
                        y3="5.242011"
                        z3="0.139045"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.442984"
                        y3="5.088108"
                        z3="-0.060413"/>
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                        id="a33"
                        x3="-1.866825"
                        y3="7.432115"
                        z3="0.059661"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.476506"
                        y3="7.080873"
                        z3="-1.538077"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.149723"
                        y3="-0.675567"
                        z3="-0.573871"/>
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                        id="a36"
                        x3="1.934045"
                        y3="-0.573055"
                        z3="-1.813142"/>
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                        id="a37"
                        x3="-0.134471"
                        y3="7.068065"
                        z3="-2.445484"/>
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                        id="a38"
                        x3="-0.472391"
                        y3="8.57831"
                        z3="-1.618517"/>
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                        id="a39"
                        x3="0.495922"
                        y3="7.342195"
                        z3="-0.825505"/>
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                        id="a40"
                        x3="3.932824"
                        y3="-1.738606"
                        z3="-2.657039"/>
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                        id="a41"
                        x3="2.580611"
                        y3="-2.873321"
                        z3="-2.6342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.810181"
                        y3="-2.962054"
                        z3="-1.390166"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.681624"
                        y3="-1.681184"
                        z3="2.870617"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.128855"
                        y3="-0.121934"
                        z3="2.388071"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.081765"
                        y3="-5.92525"
                        z3="2.217594"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a43" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" 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 a42" 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:-.2735,-3.0505,1.4162;1.4302,-3.2276,-.2007;-1.1903,-1.1055,2.207;-1.0532,-3.8394,2.1702;.3209,-5.0772,.8669;-.3613,2.4927,-.6188;-.409,.9749,-.4994;-1.4316,3.0446,-1.5531;.6416,.4195,.4653;-1.3294,4.5451,-1.8116;.6219,-1.08,.5642;-1.5289,5.4094,-.5707;1.456,-1.9138,-.2262;-1.6302,6.9036,-.8674;-.2823,-1.6983,1.4096;2.4555,-1.2837,-1.1639;.5628,-3.8,.6255;-.368,7.5029,-1.4733;3.2386,-2.2734,-2.0087;-.6442,-5.0352,1.7915;.6277,2.7963,-.9803;-.4664,2.9382,.3758;-1.4063,.6584,-.1778;-.2609,.5237,-1.4852;-1.37,2.5177,-2.5103;-2.4217,2.8116,-1.1463;.5005,.8712,1.455;1.6305,.7609,.1551;-.3582,4.7612,-2.2672;-2.08,4.8235,-2.5585;-.7123,5.242,.139;-2.443,5.0881,-.0604;-1.8668,7.4321,.0597;-2.4765,7.0809,-1.5381;3.1497,-.6756,-.5739;1.934,-.5731,-1.8131;-.1345,7.0681,-2.4455;-.4724,8.5783,-1.6185;.4959,7.3422,-.8255;3.9328,-1.7386,-2.657;2.5806,-2.8733,-2.6342;3.8102,-2.9621,-1.3902;-1.6816,-1.6812,2.8706;-1.1289,-.1219,2.3881;-1.0818,-5.9253,2.2176;</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">-860.51260936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1521.25356772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2381.76617709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4184.16987378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1802.40369669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1717.10658094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">856.59397157</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00457467</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999914061559</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999914061559</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999828123118</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.954197465150</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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96.7245 96.7821 97.0904 97.3122 97.5301 97.9519 98.0353 98.2125 98.6988 98.7766 99.0414 99.1117 99.3527 99.4220 99.6161 99.7970 100.1521 100.2373 100.2669 100.5023 100.6988 100.7711 101.0422 101.1483 101.3581 101.4907 101.6542 101.7999 101.9531 102.0202 102.1803 102.6087 102.7253 102.9161 103.0114 103.1304 103.2429 103.4132 103.5587 103.6653 104.0508 104.0913 104.4516 104.6605 104.8101 105.0168 105.1572 105.4764 105.8250 105.9624 106.3091 106.3996 106.5183 106.5835 106.9475 107.0650 107.2165 107.4229 107.4733 107.7799 107.9610 107.9771 108.0931 108.2010 108.4342 108.5289 108.6076 108.8248 108.8748 108.9969 109.0816 109.3217 109.6069 109.7589 109.8121 109.9346 110.0595 110.2673 110.5131 110.5492 110.6278 110.8115 111.0401 111.2836 111.4073 111.6064 111.6376 111.8166 111.8268 112.3076 112.4617 112.5518 112.7794 112.8578 113.1896 113.3205 113.4419 113.5638 113.7712 113.9837 114.0292 114.0745 114.2425 114.4980 114.6526 114.7300 114.7856 114.9351 115.0627 115.1468 115.3891 115.4477 115.5601 115.7994 115.8942 116.0610 116.1978 116.3133 116.6199 116.6677 116.8954 116.9875 117.1904 117.1925 117.5281 117.9375 118.0482 118.1171 118.3688 118.6909 118.8389 118.9862 119.1708 119.2128 119.6491 119.7940 119.8295 120.0110 120.3048 120.3729 120.7335 120.9061 121.0442 121.2402 121.4520 121.6888 121.7637 122.0752 122.2316 122.2795 122.5471 122.8520 122.9870 123.3553 123.5374 124.1119 124.1602 124.5143 124.7664 125.0734 125.5949 125.6744 125.7737 126.0709 126.1847 126.7792 126.9628 127.2836 127.3630 127.5271 127.8706 128.0601 128.2409 128.5585 128.6705 128.9939 129.1807 129.3713 129.4392 129.7406 129.8948 130.2014 130.5625 130.5893 130.7495 131.0156 131.1749 131.4906 131.5563 131.8654 132.0858 132.3602 132.4762 132.7266 132.9197 133.0571 133.3210 133.5214 133.9864 134.2138 134.2531 134.5798 134.8150 134.9492 135.0609 135.3716 135.5636 135.7890 135.9299 136.0482 136.4929 136.6008 136.8782 137.0498 137.1791 137.3801 137.7712 137.8244 138.1565 138.3530 138.5576 138.6200 139.0069 139.4106 139.4195 139.7918 140.0298 140.3264 140.4087 140.5568 140.7829 140.9028 141.0474 141.1081 141.5790 141.6281 141.9597 142.0598 142.2450 142.3580 142.7481 143.2135 143.5006 143.6501 143.9530 144.4977 144.9664 145.1780 145.5440 145.6015 145.7525 145.8317 146.3116 146.7564 147.0644 147.4316 147.5576 148.0507 148.2770 148.3972 148.6222 148.7118 148.7360 148.8566 149.0464 149.2779 149.5410 149.6665 149.9489 150.4485 150.4743 150.7580 151.0253 151.2891 151.3417 151.5040 151.6503 151.9062 152.0653 152.3460 152.4505 152.7082 152.9460 152.9973 153.2698 153.4358 153.6841 153.8935 154.0450 154.2383 154.4212 154.4427 154.7646 154.9461 155.0560 155.3659 155.8932 156.0958 156.2165 156.2624 156.5107 156.7008 157.3758 157.4663 157.8618 158.1705 158.3544 158.4809 158.5434 158.6074 158.9297 159.0621 159.1634 159.6447 159.9529 160.0484 160.1451 160.7257 160.8282 161.1431 161.8825 162.3845 162.5709 162.7116 163.8760 164.4530 166.7286 168.3514 170.6001 173.6338 175.7700 177.6643 180.5644 182.2013 184.5051 189.8130 197.3393 629.1334 634.8862 636.5582 637.9422 638.6949 639.5262 640.2389 640.5603 641.3524 642.5581 642.7524 645.6686 646.4714 647.0495 648.2834 878.9933 885.3418 891.3429 896.4069 906.7704</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">0.145085 -0.307493 -0.274808 -0.399101 -0.307108 -0.106272 -0.126905 -0.130107 -0.178441 -0.133504 -0.119300 -0.109182 0.185857 -0.117594 0.246369 -0.130667 0.204544 -0.254183 -0.238027 0.097240 0.062634 0.054028 0.072845 0.073284 0.071755 0.062342 0.076713 0.091591 0.061597 0.074445 0.057894 0.067636 0.066830 0.054864 0.076096 0.077293 0.075483 0.086861 0.074673 0.078593 0.085955 0.088906 0.174749 0.159956 0.126575</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">6.8549 7.3075 7.2748 7.3991 7.3071 6.1063 6.1269 6.1301 6.1784 6.1335 6.1193 6.1092 5.8141 6.1176 5.7536 6.1307 5.7955 6.2542 6.2380 5.9028 0.9374 0.9460 0.9272 0.9267 0.9282 0.9377 0.9233 0.9084 0.9384 0.9256 0.9421 0.9324 0.9332 0.9451 0.9239 0.9227 0.9245 0.9131 0.9253 0.9214 0.9140 0.9111 0.8253 0.8400 0.8734</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">0.1451 -0.3075 -0.2748 -0.3991 -0.3071 -0.1063 -0.1269 -0.1301 -0.1784 -0.1335 -0.1193 -0.1092 0.1859 -0.1176 0.2464 -0.1307 0.2045 -0.2542 -0.2380 0.0972 0.0626 0.0540 0.0728 0.0733 0.0718 0.0623 0.0767 0.0916 0.0616 0.0744 0.0579 0.0676 0.0668 0.0549 0.0761 0.0773 0.0755 0.0869 0.0747 0.0786 0.0860 0.0889 0.1747 0.1600 0.1266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">3.3436 3.0103 3.2575 2.7716 3.0659 3.8233 3.8057 3.9196 3.8232 3.8891 3.6544 3.8691 3.8197 3.9159 4.1008 3.8999 4.3612 3.9320 3.9651 4.0701 1.0128 1.0122 1.0226 1.0200 1.0117 1.0112 1.0111 1.0150 1.0093 1.0111 1.0088 1.0111 1.0080 1.0096 1.0016 0.9974 1.0019 1.0071 1.0023 1.0022 1.0119 1.0126 1.0392 1.0288 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">3.3436 3.0103 3.2575 2.7716 3.0659 3.8233 3.8057 3.9196 3.8232 3.8891 3.6544 3.8691 3.8197 3.9159 4.1008 3.8999 4.3612 3.9320 3.9651 4.0701 1.0128 1.0122 1.0226 1.0200 1.0117 1.0112 1.0111 1.0150 1.0093 1.0111 1.0088 1.0111 1.0080 1.0096 1.0016 0.9974 1.0019 1.0071 1.0023 1.0022 1.0119 1.0126 1.0392 1.0288 1.0002</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">0.9417 1.2155 1.1406 1.4963 1.4248 1.2270 0.9599 0.9809 1.5666 1.5860 1.4265 0.8993 0.9244 1.0079 1.0033 0.8921 1.0242 1.0218 0.9493 1.0112 1.0127 0.8646 1.0328 1.0139 0.9198 1.0064 1.0032 1.2678 1.4507 0.9517 1.0050 0.9991 0.9500 0.9364 1.0083 1.0092 0.9639 1.0016 0.9900 0.9936 0.9968 0.9917 0.9986 0.9922 0.9911 0.9747</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">-0.018073517</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-860.530682880384</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.55316 1.02498 -0.52818 51.48058 -49.10526 2.37532 -16.10468 16.63558 0.53091</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.49058</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.33054</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
