<?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="-0.332456"
                        y3="-3.073325"
                        z3="1.36593"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.607617"
                        y3="-3.342859"
                        z3="0.059222"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.314524"
                        y3="-1.08393"
                        z3="1.933181"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.228391"
                        y3="-3.81667"
                        z3="2.032871"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.312341"
                        y3="-5.129715"
                        z3="1.020655"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.244054"
                        y3="2.419581"
                        z3="-0.669568"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.314618"
                        y3="0.903329"
                        z3="-0.546288"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.294563"
                        y3="2.985137"
                        z3="-1.617272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.741208"
                        y3="0.344714"
                        z3="0.412343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.199076"
                        y3="4.492833"
                        z3="-1.832047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.707278"
                        y3="-1.151486"
                        z3="0.5589"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.471061"
                        y3="5.317082"
                        z3="-0.577459"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.655381"
                        y3="-2.02858"
                        z3="-0.028502"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.587117"
                        y3="6.817123"
                        z3="-0.834155"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.317838"
                        y3="-1.724994"
                        z3="1.29531"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.812651"
                        y3="-1.498424"
                        z3="-0.831877"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.606761"
                        y3="-3.867748"
                        z3="0.754354"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.308033"
                        y3="7.455668"
                        z3="-1.359458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.42735"
                        y3="-1.174093"
                        z3="-2.273337"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.782803"
                        y3="-5.033028"
                        z3="1.781441"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.75295"
                        y3="2.709569"
                        z3="-1.020135"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.353961"
                        y3="2.868126"
                        z3="0.323211"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.316648"
                        y3="0.607216"
                        z3="-0.221436"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.181176"
                        y3="0.445526"
                        z3="-1.530093"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.203729"
                        y3="2.481803"
                        z3="-2.584639"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.293081"
                        y3="2.735299"
                        z3="-1.241973"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.625885"
                        y3="0.823028"
                        z3="1.394195"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.726105"
                        y3="0.664716"
                        z3="0.071347"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.210004"
                        y3="4.73403"
                        z3="-2.233454"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.916575"
                        y3="4.783368"
                        z3="-2.606199"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.684186"
                        y3="5.144093"
                        z3="0.163863"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.400454"
                        y3="4.963452"
                        z3="-0.118748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.878191"
                        y3="7.312597"
                        z3="0.095661"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.403345"
                        y3="7.000002"
                        z3="-1.539736"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.580357"
                        y3="-2.271329"
                        z3="-0.831287"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.250204"
                        y3="-0.618332"
                        z3="-0.356005"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.029476"
                        y3="7.067307"
                        z3="-2.339415"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.418512"
                        y3="8.535465"
                        z3="-1.460389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.529927"
                        y3="7.273948"
                        z3="-0.683624"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.687752"
                        y3="-0.375508"
                        z3="-2.331267"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.01034"
                        y3="-2.051677"
                        z3="-2.766254"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.301065"
                        y3="-0.85496"
                        z3="-2.841406"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.904498"
                        y3="-1.623661"
                        z3="2.544898"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.243901"
                        y3="-0.097593"
                        z3="2.097069"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.293162"
                        y3="-5.896739"
                        z3="2.180214"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" 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 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 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C15H25N5">
                  <atomArray count="15 25 5" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.19399999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:-.3325,-3.0733,1.3659;1.6076,-3.3429,.0592;-1.3145,-1.0839,1.9332;-1.2284,-3.8167,2.0329;.3123,-5.1297,1.0207;-.2441,2.4196,-.6696;-.3146,.9033,-.5463;-1.2946,2.9851,-1.6173;.7412,.3447,.4123;-1.1991,4.4928,-1.832;.7073,-1.1515,.5589;-1.4711,5.3171,-.5775;1.6554,-2.0286,-.0285;-1.5871,6.8171,-.8342;-.3178,-1.725,1.2953;2.8127,-1.4984,-.8319;.6068,-3.8677,.7544;-.308,7.4557,-1.3595;2.4274,-1.1741,-2.2733;-.7828,-5.033,1.7814;.753,2.7096,-1.0201;-.354,2.8681,.3232;-1.3166,.6072,-.2214;-.1812,.4455,-1.5301;-1.2037,2.4818,-2.5846;-2.2931,2.7353,-1.242;.6259,.823,1.3942;1.7261,.6647,.0713;-.21,4.734,-2.2335;-1.9166,4.7834,-2.6062;-.6842,5.1441,.1639;-2.4005,4.9635,-.1187;-1.8782,7.3126,.0957;-2.4033,7,-1.5397;3.5804,-2.2713,-.8313;3.2502,-.6183,-.356;-.0295,7.0673,-2.3394;-.4185,8.5355,-1.4604;.5299,7.2739,-.6836;1.6878,-.3755,-2.3313;2.0103,-2.0517,-2.7663;3.3011,-.855,-2.8414;-1.9045,-1.6237,2.5449;-1.2439,-.0976,2.0971;-1.2932,-5.8967,2.1802;</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">1530.3486921678 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">1.404e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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">0.609 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="-0.33245621"
                                 y3="-3.07332509"
                                 z3="1.36593031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.60761658"
                                 y3="-3.34285877"
                                 z3="0.05922169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.31452426"
                                 y3="-1.08392951"
                                 z3="1.93318148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.22839056"
                                 y3="-3.81667027"
                                 z3="2.0328707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.31234097"
                                 y3="-5.12971484"
                                 z3="1.02065498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.24405359"
                                 y3="2.41958094"
                                 z3="-0.6695681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.31461808"
                                 y3="0.90332884"
                                 z3="-0.54628803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.29456344"
                                 y3="2.9851375"
                                 z3="-1.61727187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.74120838"
                                 y3="0.34471449"
                                 z3="0.41234273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.19907563"
                                 y3="4.49283284"
                                 z3="-1.83204656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.70727785"
                                 y3="-1.15148598"
                                 z3="0.55890023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.47106072"
                                 y3="5.31708248"
                                 z3="-0.57745892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.65538141"
                                 y3="-2.02857991"
                                 z3="-0.02850212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.58711678"
                                 y3="6.81712313"
                                 z3="-0.83415542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.31783774"
                                 y3="-1.72499435"
                                 z3="1.29530999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.8126511"
                                 y3="-1.49842397"
                                 z3="-0.83187737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.60676142"
                                 y3="-3.8677482"
                                 z3="0.7543542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.30803333"
                                 y3="7.45566828"
                                 z3="-1.35945841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.42735017"
                                 y3="-1.1740929"
                                 z3="-2.2733367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.78280302"
                                 y3="-5.03302794"
                                 z3="1.78144149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.75295007"
                                 y3="2.70956851"
                                 z3="-1.0201346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.35396074"
                                 y3="2.86812631"
                                 z3="0.32321088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.31664841"
                                 y3="0.60721551"
                                 z3="-0.22143602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.18117612"
                                 y3="0.44552632"
                                 z3="-1.53009295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.20372931"
                                 y3="2.48180325"
                                 z3="-2.58463931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.29308082"
                                 y3="2.73529925"
                                 z3="-1.24197347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.62588468"
                                 y3="0.82302753"
                                 z3="1.39419512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.72610459"
                                 y3="0.66471571"
                                 z3="0.07134745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.21000413"
                                 y3="4.73402965"
                                 z3="-2.23345386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.91657488"
                                 y3="4.78336769"
                                 z3="-2.60619871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.68418589"
                                 y3="5.14409317"
                                 z3="0.16386314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.40045364"
                                 y3="4.96345173"
                                 z3="-0.1187479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.87819142"
                                 y3="7.31259698"
                                 z3="0.09566097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.4033454"
                                 y3="7.0000021"
                                 z3="-1.53973608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.58035695"
                                 y3="-2.27132925"
                                 z3="-0.83128686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.25020421"
                                 y3="-0.6183321"
                                 z3="-0.35600457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.02947625"
                                 y3="7.0673069"
                                 z3="-2.33941504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.41851227"
                                 y3="8.53546542"
                                 z3="-1.46038924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.52992683"
                                 y3="7.27394758"
                                 z3="-0.68362424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.68775249"
                                 y3="-0.37550844"
                                 z3="-2.33126713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.01033989"
                                 y3="-2.05167693"
                                 z3="-2.76625406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.30106459"
                                 y3="-0.85495988"
                                 z3="-2.84140603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.90449812"
                                 y3="-1.6236613"
                                 z3="2.54489824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.24390108"
                                 y3="-0.09759255"
                                 z3="2.09706927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.29316216"
                                 y3="-5.89673914"
                                 z3="2.18021386">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" 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 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 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                        </bondArray>
                        <formula concise="C15H25N5">
                           <atomArray count="15 25 5" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">250.19399999999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:-.3325,-3.0733,1.3659;1.6076,-3.3429,.0592;-1.3145,-1.0839,1.9332;-1.2284,-3.8167,2.0329;.3123,-5.1297,1.0207;-.2441,2.4196,-.6696;-.3146,.9033,-.5463;-1.2946,2.9851,-1.6173;.7412,.3447,.4123;-1.1991,4.4928,-1.832;.7073,-1.1515,.5589;-1.4711,5.3171,-.5775;1.6554,-2.0286,-.0285;-1.5871,6.8171,-.8342;-.3178,-1.725,1.2953;2.8127,-1.4984,-.8319;.6068,-3.8677,.7544;-.308,7.4557,-1.3595;2.4274,-1.1741,-2.2733;-.7828,-5.033,1.7814;.753,2.7096,-1.0201;-.354,2.8681,.3232;-1.3166,.6072,-.2214;-.1812,.4455,-1.5301;-1.2037,2.4818,-2.5846;-2.2931,2.7353,-1.242;.6259,.823,1.3942;1.7261,.6647,.0713;-.21,4.734,-2.2335;-1.9166,4.7834,-2.6062;-.6842,5.1441,.1639;-2.4005,4.9635,-.1187;-1.8782,7.3126,.0957;-2.4033,7,-1.5397;3.5804,-2.2713,-.8313;3.2502,-.6183,-.356;-.0295,7.0673,-2.3394;-.4185,8.5355,-1.4604;.5299,7.2739,-.6836;1.6878,-.3755,-2.3313;2.0103,-2.0517,-2.7663;3.3011,-.855,-2.8414;-1.9045,-1.6237,2.5449;-1.2439,-.0976,2.0971;-1.2932,-5.8967,2.1802;</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="-0.332456"
                        y3="-3.073325"
                        z3="1.36593"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.607617"
                        y3="-3.342859"
                        z3="0.059222"/>
                  <atom elementType="N"
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                        x3="-1.314524"
                        y3="-1.08393"
                        z3="1.933181"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.228391"
                        y3="-3.81667"
                        z3="2.032871"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.312341"
                        y3="-5.129715"
                        z3="1.020655"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.244054"
                        y3="2.419581"
                        z3="-0.669568"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.314618"
                        y3="0.903329"
                        z3="-0.546288"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.294563"
                        y3="2.985137"
                        z3="-1.617272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.741208"
                        y3="0.344714"
                        z3="0.412343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.199076"
                        y3="4.492833"
                        z3="-1.832047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.707278"
                        y3="-1.151486"
                        z3="0.5589"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.471061"
                        y3="5.317082"
                        z3="-0.577459"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.655381"
                        y3="-2.02858"
                        z3="-0.028502"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.587117"
                        y3="6.817123"
                        z3="-0.834155"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.317838"
                        y3="-1.724994"
                        z3="1.29531"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.812651"
                        y3="-1.498424"
                        z3="-0.831877"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.606761"
                        y3="-3.867748"
                        z3="0.754354"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.308033"
                        y3="7.455668"
                        z3="-1.359458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.42735"
                        y3="-1.174093"
                        z3="-2.273337"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.782803"
                        y3="-5.033028"
                        z3="1.781441"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.75295"
                        y3="2.709569"
                        z3="-1.020135"/>
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                        id="a22"
                        x3="-0.353961"
                        y3="2.868126"
                        z3="0.323211"/>
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                        id="a23"
                        x3="-1.316648"
                        y3="0.607216"
                        z3="-0.221436"/>
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                        id="a24"
                        x3="-0.181176"
                        y3="0.445526"
                        z3="-1.530093"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.203729"
                        y3="2.481803"
                        z3="-2.584639"/>
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                        id="a26"
                        x3="-2.293081"
                        y3="2.735299"
                        z3="-1.241973"/>
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                        id="a27"
                        x3="0.625885"
                        y3="0.823028"
                        z3="1.394195"/>
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                        id="a28"
                        x3="1.726105"
                        y3="0.664716"
                        z3="0.071347"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.210004"
                        y3="4.73403"
                        z3="-2.233454"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.916575"
                        y3="4.783368"
                        z3="-2.606199"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.684186"
                        y3="5.144093"
                        z3="0.163863"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.400454"
                        y3="4.963452"
                        z3="-0.118748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.878191"
                        y3="7.312597"
                        z3="0.095661"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.403345"
                        y3="7.000002"
                        z3="-1.539736"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.580357"
                        y3="-2.271329"
                        z3="-0.831287"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.250204"
                        y3="-0.618332"
                        z3="-0.356005"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.029476"
                        y3="7.067307"
                        z3="-2.339415"/>
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                        id="a38"
                        x3="-0.418512"
                        y3="8.535465"
                        z3="-1.460389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.529927"
                        y3="7.273948"
                        z3="-0.683624"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.687752"
                        y3="-0.375508"
                        z3="-2.331267"/>
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                        id="a41"
                        x3="2.01034"
                        y3="-2.051677"
                        z3="-2.766254"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.301065"
                        y3="-0.85496"
                        z3="-2.841406"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.904498"
                        y3="-1.623661"
                        z3="2.544898"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.243901"
                        y3="-0.097593"
                        z3="2.097069"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.293162"
                        y3="-5.896739"
                        z3="2.180214"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" 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 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 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C15H25N5">
                  <atomArray count="15 25 5" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.19399999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:-.3325,-3.0733,1.3659;1.6076,-3.3429,.0592;-1.3145,-1.0839,1.9332;-1.2284,-3.8167,2.0329;.3123,-5.1297,1.0207;-.2441,2.4196,-.6696;-.3146,.9033,-.5463;-1.2946,2.9851,-1.6173;.7412,.3447,.4123;-1.1991,4.4928,-1.832;.7073,-1.1515,.5589;-1.4711,5.3171,-.5775;1.6554,-2.0286,-.0285;-1.5871,6.8171,-.8342;-.3178,-1.725,1.2953;2.8127,-1.4984,-.8319;.6068,-3.8677,.7544;-.308,7.4557,-1.3595;2.4274,-1.1741,-2.2733;-.7828,-5.033,1.7814;.753,2.7096,-1.0201;-.354,2.8681,.3232;-1.3166,.6072,-.2214;-.1812,.4455,-1.5301;-1.2037,2.4818,-2.5846;-2.2931,2.7353,-1.242;.6259,.823,1.3942;1.7261,.6647,.0713;-.21,4.734,-2.2335;-1.9166,4.7834,-2.6062;-.6842,5.1441,.1639;-2.4005,4.9635,-.1187;-1.8782,7.3126,.0957;-2.4033,7,-1.5397;3.5804,-2.2713,-.8313;3.2502,-.6183,-.356;-.0295,7.0673,-2.3394;-.4185,8.5355,-1.4604;.5299,7.2739,-.6836;1.6878,-.3755,-2.3313;2.0103,-2.0517,-2.7663;3.3011,-.855,-2.8414;-1.9045,-1.6237,2.5449;-1.2439,-.0976,2.0971;-1.2932,-5.8967,2.1802;</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">-860.51125586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1530.34869217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2390.85994803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4202.20299353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1811.34304550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1717.10980076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">856.59854490</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456773</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999952563422</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999952563422</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999905126843</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.953877459361</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.4282 139.5925 139.8333 140.1807 140.2378 140.5240 140.6196 140.7717 141.0402 141.2914 141.5123 141.6464 142.0783 142.1530 142.2919 142.4371 142.5705 143.1566 143.5910 143.6831 143.8392 144.4001 144.5917 144.9413 145.1526 145.6428 145.9101 146.2170 146.6355 146.7203 147.1096 147.3193 147.6318 147.6501 148.0612 148.4516 148.7093 148.7561 148.8184 149.1613 149.2574 149.3796 149.6316 149.6695 149.8676 150.2236 150.4982 150.6934 150.8123 151.0678 151.3685 151.6274 151.7270 151.7446 151.9991 152.2250 152.4061 152.7694 152.7903 152.9450 153.2660 153.4761 153.7115 153.7757 153.9323 154.1037 154.2811 154.4075 154.7292 154.8823 155.2528 155.4385 155.8532 155.9963 156.0557 156.2889 156.5159 156.6873 157.1977 157.4535 157.7821 158.0626 158.2004 158.4401 158.5370 158.6107 158.9715 159.1289 159.2810 159.5769 159.7533 160.0450 160.4112 160.8545 161.1412 161.5931 161.9390 162.3837 162.5952 162.8792 164.2285 164.6056 166.9494 168.6291 170.5690 173.6107 175.7225 177.5635 180.5373 182.2022 184.4207 189.8278 197.2949 628.6024 634.6770 636.6889 637.9877 638.4186 639.4320 640.1207 640.4154 640.6741 641.3349 642.6779 645.1421 646.4540 646.9108 647.3415 878.9568 885.3025 890.5331 896.1498 906.7053</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">0.143838 -0.287844 -0.272780 -0.400620 -0.304939 -0.095613 -0.157669 -0.130308 -0.201043 -0.131964 -0.120370 -0.111322 0.193739 -0.116610 0.238693 -0.153844 0.219031 -0.254240 -0.271069 0.097946 0.062351 0.054911 0.078010 0.083387 0.073074 0.061604 0.089411 0.092471 0.061704 0.074866 0.057539 0.067544 0.066931 0.054700 0.097907 0.075619 0.075314 0.086960 0.074519 0.075029 0.102741 0.090182 0.172055 0.161108 0.127048</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">6.8562 7.2878 7.2728 7.4006 7.3049 6.0956 6.1577 6.1303 6.2010 6.1320 6.1204 6.1113 5.8063 6.1166 5.7613 6.1538 5.7810 6.2542 6.2711 5.9021 0.9376 0.9451 0.9220 0.9166 0.9269 0.9384 0.9106 0.9075 0.9383 0.9251 0.9425 0.9325 0.9331 0.9453 0.9021 0.9244 0.9247 0.9130 0.9255 0.9250 0.8973 0.9098 0.8279 0.8389 0.8730</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">0.1438 -0.2878 -0.2728 -0.4006 -0.3049 -0.0956 -0.1577 -0.1303 -0.2010 -0.1320 -0.1204 -0.1113 0.1937 -0.1166 0.2387 -0.1538 0.2190 -0.2542 -0.2711 0.0979 0.0624 0.0549 0.0780 0.0834 0.0731 0.0616 0.0894 0.0925 0.0617 0.0749 0.0575 0.0675 0.0669 0.0547 0.0979 0.0756 0.0753 0.0870 0.0745 0.0750 0.1027 0.0902 0.1721 0.1611 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">3.3445 3.0526 3.2625 2.7692 3.0622 3.8085 3.7962 3.9221 3.7876 3.8878 3.6093 3.8703 3.8571 3.9146 4.1048 3.8682 4.3444 3.9325 3.9157 4.0701 1.0134 1.0132 1.0273 1.0160 1.0116 1.0111 1.0072 1.0173 1.0095 1.0109 1.0088 1.0111 1.0080 1.0097 1.0263 1.0075 1.0018 1.0073 1.0022 1.0041 1.0054 1.0069 1.0412 1.0260 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">3.3445 3.0526 3.2625 2.7692 3.0622 3.8085 3.7962 3.9221 3.7876 3.8878 3.6093 3.8703 3.8571 3.9146 4.1048 3.8682 4.3444 3.9325 3.9157 4.0701 1.0134 1.0132 1.0273 1.0160 1.0116 1.0111 1.0072 1.0173 1.0095 1.0109 1.0088 1.0111 1.0080 1.0097 1.0263 1.0075 1.0018 1.0073 1.0022 1.0041 1.0054 1.0069 1.0412 1.0260 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">0.9413 1.2186 1.1371 1.5386 1.4164 1.2222 0.9608 0.9802 1.5646 1.5784 1.4287 0.8950 0.9239 1.0041 1.0048 0.8761 1.0345 1.0195 0.9487 1.0102 1.0146 0.8395 1.0379 1.0178 0.9195 1.0061 1.0029 1.2503 1.4442 0.9513 1.0054 0.9993 0.9287 0.9360 1.0081 1.0091 0.9184 0.9963 1.0267 0.9937 0.9969 0.9917 0.9897 0.9890 0.9959 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">-0.018743523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-860.529999386802</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.26162 1.67909 -0.58253 52.98206 -50.55019 2.43187 -16.91572 17.23780 0.32207</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.52132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.40870</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
