<?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="-0.816041"
                        y3="-2.85193"
                        z3="0.499264"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.509195"
                        y3="-3.164624"
                        z3="0.699538"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.883061"
                        y3="-0.860057"
                        z3="0.132485"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.951748"
                        y3="-3.565017"
                        z3="0.538611"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.150462"
                        y3="-4.904337"
                        z3="0.827963"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.59158"
                        y3="2.385067"
                        z3="-1.672747"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.493142"
                        y3="0.885965"
                        z3="-1.410548"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.546742"
                        y3="3.202836"
                        z3="-1.071711"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.702905"
                        y3="0.498678"
                        z3="0.057928"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.465582"
                        y3="4.680254"
                        z3="-1.436879"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.551981"
                        y3="-0.975367"
                        z3="0.313629"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.658514"
                        y3="5.50767"
                        z3="-0.9651"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.63661"
                        y3="-1.863662"
                        z3="0.527431"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.886238"
                        y3="5.526387"
                        z3="0.545017"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.724561"
                        y3="-1.517806"
                        z3="0.315366"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.057272"
                        y3="-1.366613"
                        z3="0.559198"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.279377"
                        y3="-3.661642"
                        z3="0.678617"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.714919"
                        y3="6.089179"
                        z3="1.338039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.656653"
                        y3="-1.209402"
                        z3="-0.836781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.478277"
                        y3="-4.781046"
                        z3="0.735212"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.607909"
                        y3="2.549041"
                        z3="-2.754185"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.549991"
                        y3="2.762151"
                        z3="-1.299315"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.475465"
                        y3="0.519762"
                        z3="-1.764783"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.238034"
                        y3="0.36242"
                        z3="-2.014057"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.504151"
                        y3="2.797496"
                        z3="-1.42158"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.549338"
                        y3="3.097024"
                        z3="0.017517"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.009531"
                        y3="1.057477"
                        z3="0.697765"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.691888"
                        y3="0.836338"
                        z3="0.370203"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.464615"
                        y3="5.100239"
                        z3="-1.041973"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.389513"
                        y3="4.771572"
                        z3="-2.52469"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.563328"
                        y3="5.134585"
                        z3="-1.45523"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.531302"
                        y3="6.536816"
                        z3="-1.314773"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.120117"
                        y3="4.519468"
                        z3="0.902368"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.777967"
                        y3="6.123631"
                        z3="0.751642"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.637147"
                        y3="-2.100837"
                        z3="1.11693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.130712"
                        y3="-0.423847"
                        z3="1.10505"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.45499"
                        y3="7.093268"
                        z3="0.998295"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.951826"
                        y3="6.153641"
                        z3="2.400067"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.179035"
                        y3="5.471309"
                        z3="1.243749"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.146359"
                        y3="-0.44346"
                        z3="-1.420249"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.594924"
                        y3="-2.146777"
                        z3="-1.388551"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.707552"
                        y3="-0.927373"
                        z3="-0.773373"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.742016"
                        y3="-1.360659"
                        z3="0.288605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.902628"
                        y3="0.141497"
                        z3="0.168744"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.148406"
                        y3="-5.623326"
                        z3="0.817112"/>
               </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 a43" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" 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:-.816,-2.8519,.4993;1.5092,-3.1646,.6995;-1.8831,-.8601,.1325;-1.9517,-3.565,.5386;-.1505,-4.9043,.828;.5916,2.3851,-1.6727;.4931,.886,-1.4105;-.5467,3.2028,-1.0717;.7029,.4987,.0579;-.4656,4.6803,-1.4369;.552,-.9754,.3136;-1.6585,5.5077,-.9651;1.6366,-1.8637,.5274;-1.8862,5.5264,.545;-.7246,-1.5178,.3154;3.0573,-1.3666,.5592;.2794,-3.6616,.6786;-.7149,6.0892,1.338;3.6567,-1.2094,-.8368;-1.4783,-4.781,.7352;.6079,2.549,-2.7542;1.55,2.7622,-1.2993;-.4755,.5198,-1.7648;1.238,.3624,-2.0141;-1.5042,2.7975,-1.4216;-.5493,3.097,.0175;.0095,1.0575,.6978;1.6919,.8363,.3702;.4646,5.1002,-1.042;-.3895,4.7716,-2.5247;-2.5633,5.1346,-1.4552;-1.5313,6.5368,-1.3148;-2.1201,4.5195,.9024;-2.778,6.1236,.7516;3.6371,-2.1008,1.1169;3.1307,-.4238,1.1051;-.455,7.0933,.9983;-.9518,6.1536,2.4001;.179,5.4713,1.2437;3.1464,-.4435,-1.4202;3.5949,-2.1468,-1.3886;4.7076,-.9274,-.7734;-2.742,-1.3607,.2886;-1.9026,.1415,.1687;-2.1484,-5.6233,.8171;</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">1556.1073643759 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">1.468e-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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 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="-0.81604055"
                                 y3="-2.85192986"
                                 z3="0.49926357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.50919491"
                                 y3="-3.16462358"
                                 z3="0.69953786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.88306109"
                                 y3="-0.86005705"
                                 z3="0.13248499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.95174826"
                                 y3="-3.56501704"
                                 z3="0.53861056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.15046228"
                                 y3="-4.90433655"
                                 z3="0.82796277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.59157953"
                                 y3="2.38506658"
                                 z3="-1.67274719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.49314224"
                                 y3="0.88596501"
                                 z3="-1.41054768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.54674153"
                                 y3="3.20283627"
                                 z3="-1.07171116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.70290523"
                                 y3="0.49867787"
                                 z3="0.05792823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.46558185"
                                 y3="4.68025392"
                                 z3="-1.43687868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.55198053"
                                 y3="-0.97536715"
                                 z3="0.31362864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.65851379"
                                 y3="5.50767003"
                                 z3="-0.96509967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.63660962"
                                 y3="-1.86366185"
                                 z3="0.52743103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.88623754"
                                 y3="5.52638709"
                                 z3="0.54501677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.72456123"
                                 y3="-1.51780577"
                                 z3="0.31536636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.05727236"
                                 y3="-1.36661321"
                                 z3="0.5591979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.27937658"
                                 y3="-3.661642"
                                 z3="0.67861713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.71491878"
                                 y3="6.08917896"
                                 z3="1.33803853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.65665347"
                                 y3="-1.20940185"
                                 z3="-0.83678093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.47827663"
                                 y3="-4.78104611"
                                 z3="0.73521244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.60790907"
                                 y3="2.54904078"
                                 z3="-2.75418451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.54999149"
                                 y3="2.7621508"
                                 z3="-1.29931502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.47546526"
                                 y3="0.51976151"
                                 z3="-1.76478291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.23803388"
                                 y3="0.36242013"
                                 z3="-2.01405721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.50415091"
                                 y3="2.79749649"
                                 z3="-1.42157998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.54933776"
                                 y3="3.09702379"
                                 z3="0.01751681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.00953141"
                                 y3="1.05747749"
                                 z3="0.69776482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.69188781"
                                 y3="0.83633824"
                                 z3="0.37020294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.46461523"
                                 y3="5.10023949"
                                 z3="-1.04197257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.38951251"
                                 y3="4.77157159"
                                 z3="-2.5246897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.5633277"
                                 y3="5.13458543"
                                 z3="-1.45523047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.53130227"
                                 y3="6.53681612"
                                 z3="-1.31477297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.12011677"
                                 y3="4.51946793"
                                 z3="0.90236837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.77796652"
                                 y3="6.12363083"
                                 z3="0.75164248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.6371465"
                                 y3="-2.10083694"
                                 z3="1.11693006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.13071201"
                                 y3="-0.42384668"
                                 z3="1.10505027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.45498955"
                                 y3="7.09326789"
                                 z3="0.99829462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.95182586"
                                 y3="6.15364148"
                                 z3="2.40006662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.17903501"
                                 y3="5.47130864"
                                 z3="1.24374868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.14635864"
                                 y3="-0.44346004"
                                 z3="-1.42024881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.59492391"
                                 y3="-2.14677692"
                                 z3="-1.3885512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.70755245"
                                 y3="-0.9273735"
                                 z3="-0.77337325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.7420159"
                                 y3="-1.3606592"
                                 z3="0.28860493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.90262751"
                                 y3="0.14149678"
                                 z3="0.1687437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.14840599"
                                 y3="-5.62332589"
                                 z3="0.81711209">
                              <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 a43" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" 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:-.816,-2.8519,.4993;1.5092,-3.1646,.6995;-1.8831,-.8601,.1325;-1.9517,-3.565,.5386;-.1505,-4.9043,.828;.5916,2.3851,-1.6727;.4931,.886,-1.4105;-.5467,3.2028,-1.0717;.7029,.4987,.0579;-.4656,4.6803,-1.4369;.552,-.9754,.3136;-1.6585,5.5077,-.9651;1.6366,-1.8637,.5274;-1.8862,5.5264,.545;-.7246,-1.5178,.3154;3.0573,-1.3666,.5592;.2794,-3.6616,.6786;-.7149,6.0892,1.338;3.6567,-1.2094,-.8368;-1.4783,-4.781,.7352;.6079,2.549,-2.7542;1.55,2.7622,-1.2993;-.4755,.5198,-1.7648;1.238,.3624,-2.0141;-1.5042,2.7975,-1.4216;-.5493,3.097,.0175;.0095,1.0575,.6978;1.6919,.8363,.3702;.4646,5.1002,-1.042;-.3895,4.7716,-2.5247;-2.5633,5.1346,-1.4552;-1.5313,6.5368,-1.3148;-2.1201,4.5195,.9024;-2.778,6.1236,.7516;3.6371,-2.1008,1.1169;3.1307,-.4238,1.1051;-.455,7.0933,.9983;-.9518,6.1536,2.4001;.179,5.4713,1.2437;3.1464,-.4435,-1.4202;3.5949,-2.1468,-1.3886;4.7076,-.9274,-.7734;-2.742,-1.3607,.2886;-1.9026,.1415,.1687;-2.1484,-5.6233,.8171;</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>
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                        id="a1"
                        x3="-0.816041"
                        y3="-2.85193"
                        z3="0.499264"/>
                  <atom elementType="N"
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                        x3="1.509195"
                        y3="-3.164624"
                        z3="0.699538"/>
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                        x3="-1.883061"
                        y3="-0.860057"
                        z3="0.132485"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.951748"
                        y3="-3.565017"
                        z3="0.538611"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.150462"
                        y3="-4.904337"
                        z3="0.827963"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.59158"
                        y3="2.385067"
                        z3="-1.672747"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.493142"
                        y3="0.885965"
                        z3="-1.410548"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.546742"
                        y3="3.202836"
                        z3="-1.071711"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.702905"
                        y3="0.498678"
                        z3="0.057928"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.465582"
                        y3="4.680254"
                        z3="-1.436879"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.551981"
                        y3="-0.975367"
                        z3="0.313629"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.658514"
                        y3="5.50767"
                        z3="-0.9651"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.63661"
                        y3="-1.863662"
                        z3="0.527431"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.886238"
                        y3="5.526387"
                        z3="0.545017"/>
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                        id="a15"
                        x3="-0.724561"
                        y3="-1.517806"
                        z3="0.315366"/>
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                        id="a16"
                        x3="3.057272"
                        y3="-1.366613"
                        z3="0.559198"/>
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                        id="a17"
                        x3="0.279377"
                        y3="-3.661642"
                        z3="0.678617"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.714919"
                        y3="6.089179"
                        z3="1.338039"/>
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                        id="a19"
                        x3="3.656653"
                        y3="-1.209402"
                        z3="-0.836781"/>
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                        id="a20"
                        x3="-1.478277"
                        y3="-4.781046"
                        z3="0.735212"/>
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                        id="a21"
                        x3="0.607909"
                        y3="2.549041"
                        z3="-2.754185"/>
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                        id="a22"
                        x3="1.549991"
                        y3="2.762151"
                        z3="-1.299315"/>
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                        id="a23"
                        x3="-0.475465"
                        y3="0.519762"
                        z3="-1.764783"/>
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                        id="a24"
                        x3="1.238034"
                        y3="0.36242"
                        z3="-2.014057"/>
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                        id="a25"
                        x3="-1.504151"
                        y3="2.797496"
                        z3="-1.42158"/>
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                        id="a26"
                        x3="-0.549338"
                        y3="3.097024"
                        z3="0.017517"/>
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                        id="a27"
                        x3="0.009531"
                        y3="1.057477"
                        z3="0.697765"/>
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                        id="a28"
                        x3="1.691888"
                        y3="0.836338"
                        z3="0.370203"/>
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                        id="a29"
                        x3="0.464615"
                        y3="5.100239"
                        z3="-1.041973"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.389513"
                        y3="4.771572"
                        z3="-2.52469"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.563328"
                        y3="5.134585"
                        z3="-1.45523"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.531302"
                        y3="6.536816"
                        z3="-1.314773"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.120117"
                        y3="4.519468"
                        z3="0.902368"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.777967"
                        y3="6.123631"
                        z3="0.751642"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.637147"
                        y3="-2.100837"
                        z3="1.11693"/>
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                        id="a36"
                        x3="3.130712"
                        y3="-0.423847"
                        z3="1.10505"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.45499"
                        y3="7.093268"
                        z3="0.998295"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.951826"
                        y3="6.153641"
                        z3="2.400067"/>
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                        id="a39"
                        x3="0.179035"
                        y3="5.471309"
                        z3="1.243749"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.146359"
                        y3="-0.44346"
                        z3="-1.420249"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.594924"
                        y3="-2.146777"
                        z3="-1.388551"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.707552"
                        y3="-0.927373"
                        z3="-0.773373"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.742016"
                        y3="-1.360659"
                        z3="0.288605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.902628"
                        y3="0.141497"
                        z3="0.168744"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.148406"
                        y3="-5.623326"
                        z3="0.817112"/>
               </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 a43" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" 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:-.816,-2.8519,.4993;1.5092,-3.1646,.6995;-1.8831,-.8601,.1325;-1.9517,-3.565,.5386;-.1505,-4.9043,.828;.5916,2.3851,-1.6727;.4931,.886,-1.4105;-.5467,3.2028,-1.0717;.7029,.4987,.0579;-.4656,4.6803,-1.4369;.552,-.9754,.3136;-1.6585,5.5077,-.9651;1.6366,-1.8637,.5274;-1.8862,5.5264,.545;-.7246,-1.5178,.3154;3.0573,-1.3666,.5592;.2794,-3.6616,.6786;-.7149,6.0892,1.338;3.6567,-1.2094,-.8368;-1.4783,-4.781,.7352;.6079,2.549,-2.7542;1.55,2.7622,-1.2993;-.4755,.5198,-1.7648;1.238,.3624,-2.0141;-1.5042,2.7975,-1.4216;-.5493,3.097,.0175;.0095,1.0575,.6978;1.6919,.8363,.3702;.4646,5.1002,-1.042;-.3895,4.7716,-2.5247;-2.5633,5.1346,-1.4552;-1.5313,6.5368,-1.3148;-2.1201,4.5195,.9024;-2.778,6.1236,.7516;3.6371,-2.1008,1.1169;3.1307,-.4238,1.1051;-.455,7.0933,.9983;-.9518,6.1536,2.4001;.179,5.4713,1.2437;3.1464,-.4435,-1.4202;3.5949,-2.1468,-1.3886;4.7076,-.9274,-.7734;-2.742,-1.3607,.2886;-1.9026,.1415,.1687;-2.1484,-5.6233,.8171;</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">-860.51026347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1556.10736438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2416.61762785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4253.60721348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1836.98958563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1717.10868428</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">856.59842080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456672</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000089697350</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000089697350</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000179394700</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.955947443009</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.2630 139.5111 139.7574 140.0700 140.1848 140.3821 140.5091 140.6477 140.8878 141.3160 141.6483 141.8041 142.1099 142.3363 142.3558 142.4356 142.6710 143.1811 143.5526 143.6407 143.7979 144.6709 144.7102 145.1545 145.3772 145.6008 145.8294 146.1671 146.4792 146.7476 146.9952 147.2690 147.3767 147.7485 147.9621 148.3457 148.5999 148.7469 148.8443 149.1164 149.3128 149.3831 149.5545 149.7892 149.8748 150.0126 150.2814 150.5957 150.7276 151.0986 151.2560 151.5527 151.7602 151.8676 152.1499 152.2924 152.5788 152.6821 152.9740 153.0975 153.1867 153.3224 153.4762 153.8361 153.9842 154.0784 154.3174 154.4517 154.6503 154.9012 155.1384 155.6508 155.9456 156.0827 156.3547 156.4256 156.4484 156.9878 157.2009 157.6216 157.6862 157.8920 158.2321 158.4215 158.6176 158.7768 158.9968 159.1298 159.5087 159.7956 159.9296 160.1451 160.3488 160.5648 161.1598 161.4028 161.8843 162.3841 162.4820 163.1759 163.9418 164.6982 167.0436 168.6269 170.6751 173.7111 175.7299 177.6624 181.0174 182.5171 184.9484 190.1430 197.3432 628.6139 635.0402 636.2679 638.3951 639.1282 639.7335 640.2754 640.6869 641.2251 642.0969 642.8724 645.3056 646.7070 646.8995 647.4229 878.9973 885.3276 890.6146 896.4424 906.9453</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">0.146102 -0.288019 -0.272947 -0.400831 -0.305726 -0.121127 -0.146540 -0.109493 -0.224815 -0.144007 -0.114512 -0.139289 0.196122 -0.121373 0.233283 -0.156678 0.219499 -0.251667 -0.275014 0.097623 0.074102 0.064249 0.081646 0.100470 0.060197 0.048445 0.092303 0.094336 0.069723 0.074407 0.067963 0.077116 0.054570 0.073856 0.097743 0.076852 0.080282 0.088885 0.069381 0.077412 0.103323 0.090308 0.173048 0.161636 0.127160</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">6.8539 7.2880 7.2729 7.4008 7.3057 6.1211 6.1465 6.1095 6.2248 6.1440 6.1145 6.1393 5.8039 6.1214 5.7667 6.1567 5.7805 6.2517 6.2750 5.9024 0.9259 0.9358 0.9184 0.8995 0.9398 0.9516 0.9077 0.9057 0.9303 0.9256 0.9320 0.9229 0.9454 0.9261 0.9023 0.9231 0.9197 0.9111 0.9306 0.9226 0.8967 0.9097 0.8270 0.8384 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">0.1461 -0.2880 -0.2729 -0.4008 -0.3057 -0.1211 -0.1465 -0.1095 -0.2248 -0.1440 -0.1145 -0.1393 0.1961 -0.1214 0.2333 -0.1567 0.2195 -0.2517 -0.2750 0.0976 0.0741 0.0642 0.0816 0.1005 0.0602 0.0484 0.0923 0.0943 0.0697 0.0744 0.0680 0.0771 0.0546 0.0739 0.0977 0.0769 0.0803 0.0889 0.0694 0.0774 0.1033 0.0903 0.1730 0.1616 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">3.3427 3.0538 3.2665 2.7680 3.0622 3.8586 3.8055 3.8406 3.8023 3.9060 3.6015 3.8941 3.8592 3.8873 4.1153 3.8663 4.3429 3.9339 3.9144 4.0704 1.0146 1.0105 1.0249 1.0176 1.0101 1.0100 1.0049 1.0172 1.0035 1.0141 1.0120 1.0095 1.0030 1.0091 1.0266 1.0077 1.0035 1.0074 1.0008 1.0061 1.0051 1.0069 1.0412 1.0267 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">3.3427 3.0538 3.2665 2.7680 3.0622 3.8586 3.8055 3.8406 3.8023 3.9060 3.6015 3.8941 3.8592 3.8873 4.1153 3.8663 4.3429 3.9339 3.9144 4.0704 1.0146 1.0105 1.0249 1.0176 1.0101 1.0100 1.0049 1.0172 1.0035 1.0141 1.0120 1.0095 1.0030 1.0091 1.0266 1.0077 1.0035 1.0074 1.0008 1.0061 1.0051 1.0069 1.0412 1.0267 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">0.9399 1.2204 1.1362 1.5375 1.4177 1.2308 0.9604 0.9797 1.5643 1.5777 1.4296 0.9124 0.9190 1.0126 1.0096 0.8805 1.0319 1.0083 0.9336 1.0027 0.9926 0.8469 1.0343 1.0089 0.9287 1.0145 1.0066 1.2507 1.4418 0.9379 1.0092 1.0130 0.9283 0.9394 1.0040 1.0046 0.9177 0.9965 1.0266 0.9935 0.9966 0.9898 0.9899 0.9889 0.9958 0.9743</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 3 0 14 0 16 1 12 1 16 2 14 2 42 2 43 3 19 4 16 4 19 5 6 5 7 5 20 5 21 6 8 6 22 6 23 7 9 7 24 7 25 8 10 8 26 8 27 9 11 9 28 9 29 10 12 10 14 11 13 11 30 11 31 12 15 13 17 13 32 13 33 15 18 15 34 15 35 17 36 17 37 17 38 18 39 18 40 18 41 19 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019587250</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-860.529850720686</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.61293 -4.22890 -0.61598 48.83676 -46.35181 2.48495 -7.89685 7.54663 -0.35022</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.56800</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
