<?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="-0.015296"
                        y3="-2.476234"
                        z3="1.744249"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.168125"
                        y3="-2.489922"
                        z3="-0.602527"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.952826"
                        y3="-0.964399"
                        z3="3.166184"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.597361"
                        y3="-3.175879"
                        z3="2.729477"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.094498"
                        y3="-4.064741"
                        z3="0.708703"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.335379"
                        y3="2.097458"
                        z3="0.106967"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.328496"
                        y3="1.697475"
                        z3="1.188771"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.457123"
                        y3="3.348168"
                        z3="0.467457"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.12148"
                        y3="0.425471"
                        z3="0.861199"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.560027"
                        y3="3.693157"
                        z3="-0.528335"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.274219"
                        y3="-0.813795"
                        z3="0.746459"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.063736"
                        y3="4.033402"
                        z3="-1.92866"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.935941"
                        y3="-1.428794"
                        z3="-0.489317"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.182095"
                        y3="4.493649"
                        z3="-2.855938"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.768794"
                        y3="-1.386164"
                        z3="1.900957"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.482156"
                        y3="-0.868421"
                        z3="-1.778929"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.313892"
                        y3="-3.014648"
                        z3="0.517573"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.693653"
                        y3="4.831476"
                        z3="-4.256646"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.032633"
                        y3="-1.606442"
                        z3="-3.027894"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.22597"
                        y3="-4.107977"
                        z3="2.038922"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.360814"
                        y3="1.271997"
                        z3="-0.075868"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.875141"
                        y3="2.25782"
                        z3="-0.831498"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.035921"
                        y3="2.516058"
                        z3="1.353085"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.789993"
                        y3="1.569245"
                        z3="2.132798"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.906272"
                        y3="3.209447"
                        z3="1.455961"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.225987"
                        y3="4.199064"
                        z3="0.56393"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.895685"
                        y3="0.277312"
                        z3="1.624129"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.679747"
                        y3="0.58402"
                        z3="-0.061788"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.266454"
                        y3="2.858263"
                        z3="-0.587461"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.131538"
                        y3="4.541679"
                        z3="-0.139698"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.566474"
                        y3="3.165863"
                        z3="-2.374156"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.30049"
                        y3="4.817525"
                        z3="-1.863597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.675513"
                        y3="5.367413"
                        z3="-2.419549"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.948238"
                        y3="3.714552"
                        z3="-2.913028"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.575916"
                        y3="-0.871069"
                        z3="-1.724647"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.201694"
                        y3="0.185919"
                        z3="-1.854475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.510868"
                        y3="5.162783"
                        z3="-4.897555"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.949126"
                        y3="5.629103"
                        z3="-4.234282"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.231705"
                        y3="3.966256"
                        z3="-4.734889"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.336599"
                        y3="-2.651001"
                        z3="-3.008089"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.47063"
                        y3="-1.139083"
                        z3="-3.909988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.050248"
                        y3="-1.588941"
                        z3="-3.13463"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.638498"
                        y3="-1.564493"
                        z3="3.910928"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.678219"
                        y3="-0.302889"
                        z3="3.368904"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.813557"
                        y3="-4.861142"
                        z3="2.542125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" 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:-.0153,-2.4762,1.7442;.1681,-2.4899,-.6025;.9528,-.9644,3.1662;-.5974,-3.1759,2.7295;-1.0945,-4.0647,.7087;.3354,2.0975,.107;1.3285,1.6975,1.1888;-.4571,3.3482,.4675;2.1215,.4255,.8612;-1.56,3.6932,-.5283;1.2742,-.8138,.7465;-1.0637,4.0334,-1.9287;.9359,-1.4288,-.4893;-2.1821,4.4936,-2.8559;.7688,-1.3862,1.901;1.4822,-.8684,-1.7789;-.3139,-3.0146,.5176;-1.6937,4.8315,-4.2566;1.0326,-1.6064,-3.0279;-1.226,-4.108,2.0389;-.3608,1.272,-.0759;.8751,2.2578,-.8315;2.0359,2.5161,1.3531;.79,1.5692,2.1328;-.9063,3.2094,1.456;.226,4.1991,.5639;2.8957,.2773,1.6241;2.6797,.584,-.0618;-2.2665,2.8583,-.5875;-2.1315,4.5417,-.1397;-.5665,3.1659,-2.3742;-.3005,4.8175,-1.8636;-2.6755,5.3674,-2.4195;-2.9482,3.7146,-2.913;2.5759,-.8711,-1.7246;1.2017,.1859,-1.8545;-2.5109,5.1628,-4.8976;-.9491,5.6291,-4.2343;-1.2317,3.9663,-4.7349;1.3366,-2.651,-3.0081;1.4706,-1.1391,-3.91;-.0502,-1.5889,-3.1346;.6385,-1.5645,3.9109;1.6782,-.3029,3.3689;-1.8136,-4.8611,2.5421;</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">1572.6765970615 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">1.613e-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">0.215 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="-0.01529634"
                                 y3="-2.47623424"
                                 z3="1.74424942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.16812473"
                                 y3="-2.48992162"
                                 z3="-0.60252733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.95282629"
                                 y3="-0.96439855"
                                 z3="3.16618449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.59736098"
                                 y3="-3.17587856"
                                 z3="2.72947731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.09449771"
                                 y3="-4.06474149"
                                 z3="0.70870295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.33537945"
                                 y3="2.09745825"
                                 z3="0.10696684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.32849628"
                                 y3="1.69747517"
                                 z3="1.18877072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.45712336"
                                 y3="3.34816791"
                                 z3="0.46745717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.12148012"
                                 y3="0.42547148"
                                 z3="0.86119917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.56002734"
                                 y3="3.6931572"
                                 z3="-0.52833521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.27421883"
                                 y3="-0.81379505"
                                 z3="0.74645887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.06373562"
                                 y3="4.0334024"
                                 z3="-1.92866047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.93594084"
                                 y3="-1.42879359"
                                 z3="-0.48931743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.18209541"
                                 y3="4.49364883"
                                 z3="-2.85593829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.76879412"
                                 y3="-1.38616399"
                                 z3="1.90095715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.48215582"
                                 y3="-0.86842078"
                                 z3="-1.77892947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.31389151"
                                 y3="-3.0146482"
                                 z3="0.51757264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.69365285"
                                 y3="4.83147606"
                                 z3="-4.25664628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.03263261"
                                 y3="-1.60644159"
                                 z3="-3.02789447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.22596955"
                                 y3="-4.10797688"
                                 z3="2.0389221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.36081408"
                                 y3="1.27199662"
                                 z3="-0.07586827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.87514147"
                                 y3="2.25781965"
                                 z3="-0.831498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.03592134"
                                 y3="2.51605762"
                                 z3="1.35308547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.78999307"
                                 y3="1.56924526"
                                 z3="2.13279778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.90627159"
                                 y3="3.20944729"
                                 z3="1.45596054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.2259875"
                                 y3="4.19906409"
                                 z3="0.56392967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.89568486"
                                 y3="0.27731196"
                                 z3="1.62412858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.67974724"
                                 y3="0.58401984"
                                 z3="-0.06178772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.26645434"
                                 y3="2.85826328"
                                 z3="-0.58746127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.13153808"
                                 y3="4.54167903"
                                 z3="-0.13969763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.56647373"
                                 y3="3.16586338"
                                 z3="-2.37415593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.30049029"
                                 y3="4.81752485"
                                 z3="-1.86359726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.67551348"
                                 y3="5.36741322"
                                 z3="-2.41954922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.94823816"
                                 y3="3.71455158"
                                 z3="-2.91302827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.57591602"
                                 y3="-0.87106862"
                                 z3="-1.72464733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.20169411"
                                 y3="0.18591851"
                                 z3="-1.85447539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.51086796"
                                 y3="5.16278316"
                                 z3="-4.89755489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.9491259"
                                 y3="5.62910252"
                                 z3="-4.23428171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.23170516"
                                 y3="3.96625583"
                                 z3="-4.73488866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.33659897"
                                 y3="-2.65100138"
                                 z3="-3.00808884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.4706305"
                                 y3="-1.13908286"
                                 z3="-3.90998773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.05024785"
                                 y3="-1.58894085"
                                 z3="-3.1346295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.63849819"
                                 y3="-1.5644933"
                                 z3="3.91092826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.6782192"
                                 y3="-0.30288881"
                                 z3="3.36890393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.81355716"
                                 y3="-4.86114174"
                                 z3="2.542125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" 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:-.0153,-2.4762,1.7442;.1681,-2.4899,-.6025;.9528,-.9644,3.1662;-.5974,-3.1759,2.7295;-1.0945,-4.0647,.7087;.3354,2.0975,.107;1.3285,1.6975,1.1888;-.4571,3.3482,.4675;2.1215,.4255,.8612;-1.56,3.6932,-.5283;1.2742,-.8138,.7465;-1.0637,4.0334,-1.9287;.9359,-1.4288,-.4893;-2.1821,4.4936,-2.8559;.7688,-1.3862,1.901;1.4822,-.8684,-1.7789;-.3139,-3.0146,.5176;-1.6937,4.8315,-4.2566;1.0326,-1.6064,-3.0279;-1.226,-4.108,2.0389;-.3608,1.272,-.0759;.8751,2.2578,-.8315;2.0359,2.5161,1.3531;.79,1.5692,2.1328;-.9063,3.2094,1.456;.226,4.1991,.5639;2.8957,.2773,1.6241;2.6797,.584,-.0618;-2.2665,2.8583,-.5875;-2.1315,4.5417,-.1397;-.5665,3.1659,-2.3742;-.3005,4.8175,-1.8636;-2.6755,5.3674,-2.4195;-2.9482,3.7146,-2.913;2.5759,-.8711,-1.7246;1.2017,.1859,-1.8545;-2.5109,5.1628,-4.8976;-.9491,5.6291,-4.2343;-1.2317,3.9663,-4.7349;1.3366,-2.651,-3.0081;1.4706,-1.1391,-3.91;-.0502,-1.5889,-3.1346;.6385,-1.5645,3.9109;1.6782,-.3029,3.3689;-1.8136,-4.8611,2.5421;</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="-0.015296"
                        y3="-2.476234"
                        z3="1.744249"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.168125"
                        y3="-2.489922"
                        z3="-0.602527"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.952826"
                        y3="-0.964399"
                        z3="3.166184"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.597361"
                        y3="-3.175879"
                        z3="2.729477"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.094498"
                        y3="-4.064741"
                        z3="0.708703"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.335379"
                        y3="2.097458"
                        z3="0.106967"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.328496"
                        y3="1.697475"
                        z3="1.188771"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.457123"
                        y3="3.348168"
                        z3="0.467457"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.12148"
                        y3="0.425471"
                        z3="0.861199"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.560027"
                        y3="3.693157"
                        z3="-0.528335"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.274219"
                        y3="-0.813795"
                        z3="0.746459"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.063736"
                        y3="4.033402"
                        z3="-1.92866"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.935941"
                        y3="-1.428794"
                        z3="-0.489317"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.182095"
                        y3="4.493649"
                        z3="-2.855938"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.768794"
                        y3="-1.386164"
                        z3="1.900957"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.482156"
                        y3="-0.868421"
                        z3="-1.778929"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.313892"
                        y3="-3.014648"
                        z3="0.517573"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.693653"
                        y3="4.831476"
                        z3="-4.256646"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.032633"
                        y3="-1.606442"
                        z3="-3.027894"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.22597"
                        y3="-4.107977"
                        z3="2.038922"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.360814"
                        y3="1.271997"
                        z3="-0.075868"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.875141"
                        y3="2.25782"
                        z3="-0.831498"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.035921"
                        y3="2.516058"
                        z3="1.353085"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.789993"
                        y3="1.569245"
                        z3="2.132798"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.906272"
                        y3="3.209447"
                        z3="1.455961"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.225987"
                        y3="4.199064"
                        z3="0.56393"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.895685"
                        y3="0.277312"
                        z3="1.624129"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.679747"
                        y3="0.58402"
                        z3="-0.061788"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.266454"
                        y3="2.858263"
                        z3="-0.587461"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.131538"
                        y3="4.541679"
                        z3="-0.139698"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.566474"
                        y3="3.165863"
                        z3="-2.374156"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.30049"
                        y3="4.817525"
                        z3="-1.863597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.675513"
                        y3="5.367413"
                        z3="-2.419549"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.948238"
                        y3="3.714552"
                        z3="-2.913028"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.575916"
                        y3="-0.871069"
                        z3="-1.724647"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.201694"
                        y3="0.185919"
                        z3="-1.854475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.510868"
                        y3="5.162783"
                        z3="-4.897555"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.949126"
                        y3="5.629103"
                        z3="-4.234282"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.231705"
                        y3="3.966256"
                        z3="-4.734889"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.336599"
                        y3="-2.651001"
                        z3="-3.008089"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.47063"
                        y3="-1.139083"
                        z3="-3.909988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.050248"
                        y3="-1.588941"
                        z3="-3.13463"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.638498"
                        y3="-1.564493"
                        z3="3.910928"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.678219"
                        y3="-0.302889"
                        z3="3.368904"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.813557"
                        y3="-4.861142"
                        z3="2.542125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" 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:-.0153,-2.4762,1.7442;.1681,-2.4899,-.6025;.9528,-.9644,3.1662;-.5974,-3.1759,2.7295;-1.0945,-4.0647,.7087;.3354,2.0975,.107;1.3285,1.6975,1.1888;-.4571,3.3482,.4675;2.1215,.4255,.8612;-1.56,3.6932,-.5283;1.2742,-.8138,.7465;-1.0637,4.0334,-1.9287;.9359,-1.4288,-.4893;-2.1821,4.4936,-2.8559;.7688,-1.3862,1.901;1.4822,-.8684,-1.7789;-.3139,-3.0146,.5176;-1.6937,4.8315,-4.2566;1.0326,-1.6064,-3.0279;-1.226,-4.108,2.0389;-.3608,1.272,-.0759;.8751,2.2578,-.8315;2.0359,2.5161,1.3531;.79,1.5692,2.1328;-.9063,3.2094,1.456;.226,4.1991,.5639;2.8957,.2773,1.6241;2.6797,.584,-.0618;-2.2665,2.8583,-.5875;-2.1315,4.5417,-.1397;-.5665,3.1659,-2.3742;-.3005,4.8175,-1.8636;-2.6755,5.3674,-2.4195;-2.9482,3.7146,-2.913;2.5759,-.8711,-1.7246;1.2017,.1859,-1.8545;-2.5109,5.1628,-4.8976;-.9491,5.6291,-4.2343;-1.2317,3.9663,-4.7349;1.3366,-2.651,-3.0081;1.4706,-1.1391,-3.91;-.0502,-1.5889,-3.1346;.6385,-1.5645,3.9109;1.6782,-.3029,3.3689;-1.8136,-4.8611,2.5421;</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">-860.51248174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1572.67659706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2433.18907880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4287.16266645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1853.97358765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1717.11237152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">856.59988978</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456758</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000067353437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000067353437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000134706873</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.956418782453</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="970">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 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="970">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="970"
                            units="nonsi:electronvolt">-395.1717 -393.6213 -393.0234 -392.1490 -391.8032 -282.7778 -282.1079 -281.3083 -281.0089 -280.1917 -280.1184 -279.8509 -279.7949 -279.6039 -279.5362 -279.4447 -279.4263 -279.4112 -279.2141 -279.0881 -33.3612 -29.8640 -29.2370 -27.7034 -25.9764 -25.8627 -25.3156 -24.6119 -24.0620 -23.4713 -22.4287 -21.4985 -21.2003 -20.7196 -20.0849 -19.4564 -19.3046 -19.0744 -18.6830 -18.4585 -17.4836 -16.8143 -16.5769 -16.3524 -16.0645 -15.7750 -15.2760 -15.2015 -14.9139 -14.6871 -14.3655 -14.1572 -14.0100 -13.7600 -13.5912 -13.2518 -13.0383 -12.7851 -12.7181 -12.6271 -12.2717 -12.2167 -12.0487 -11.8914 -11.7849 -11.7225 -11.5047 -11.3122 -11.1165 -10.9965 -10.7802 -10.1929 -9.7877 -9.2888 -8.3735 1.1897 1.7154 2.5160 2.7934 3.2839 3.3814 3.4049 3.7650 3.9792 4.0844 4.1157 4.1783 4.4019 4.6901 4.8368 4.9137 5.0178 5.1778 5.2450 5.3030 5.3836 5.6467 5.6916 5.9694 6.0272 6.1120 6.1564 6.3268 6.4217 6.4889 6.6098 6.6512 6.7570 6.9853 7.1351 7.2238 7.3170 7.4894 7.6299 7.6675 7.7713 7.8651 8.0827 8.2148 8.2906 8.4984 8.6927 8.9504 8.9793 9.0959 9.2141 9.2566 9.4616 9.5310 9.7046 9.7988 9.8833 10.1171 10.1631 10.3164 10.5214 10.6320 10.8013 10.9081 10.9536 11.0677 11.2590 11.4945 11.5549 11.6819 11.9402 12.0789 12.2902 12.4497 12.5862 12.7957 12.9193 13.0084 13.1110 13.2185 13.2943 13.4396 13.4880 13.5147 13.6621 13.8063 13.8716 13.9477 14.1232 14.2715 14.3242 14.5303 14.5670 14.6872 14.7589 14.7963 14.8967 14.9310 14.9573 14.9957 15.0836 15.2160 15.2880 15.3726 15.4375 15.4647 15.5477 15.6945 15.8332 15.8599 15.9663 16.0322 16.2656 16.4531 16.5218 16.6368 16.7653 16.9664 17.0321 17.2624 17.3506 17.4025 17.5648 17.6272 17.9565 18.1251 18.3642 18.4884 18.6095 18.7599 18.9132 19.1211 19.2162 19.3472 19.5931 19.7131 19.8001 19.8428 20.3025 20.3422 20.5949 20.8045 21.0200 21.1163 21.3319 21.4281 21.6826 21.8003 22.0206 22.1892 22.2372 22.4777 22.6010 22.7039 22.8938 23.0881 23.1568 23.4807 23.5482 23.6881 23.8136 23.9788 24.0686 24.2513 24.4847 24.5290 24.8070 25.1366 25.2738 25.5002 25.5213 25.7900 25.9723 26.3613 26.4223 26.6037 26.8083 27.0129 27.1494 27.4737 27.6563 27.8732 28.0341 28.2215 28.2653 28.5680 28.6478 28.8163 28.8934 29.0774 29.1598 29.4312 29.6268 29.9270 30.0527 30.1754 30.3538 30.5111 30.6990 30.8109 30.8644 31.1466 31.3647 31.5174 31.5335 31.7573 31.9797 32.0816 32.2428 32.3902 32.4976 32.6688 32.7585 32.8475 33.0148 33.1310 33.2681 33.5546 33.7590 33.8175 34.0381 34.0911 34.2164 34.2995 34.4758 34.5001 34.7805 34.8308 35.1301 35.4342 35.6602 35.7206 35.7513 36.0029 36.3084 36.3598 36.5381 36.7258 36.7803 37.2497 37.3511 37.5392 37.7037 37.8881 37.9627 38.1891 38.2780 38.5757 38.7271 39.0662 39.2408 39.3511 39.5344 39.6427 39.9970 40.1542 40.2520 40.3688 40.5691 40.6451 40.8094 41.0070 41.0660 41.3346 41.3643 41.4710 41.5404 41.8408 41.9313 42.0141 42.1495 42.2533 42.3780 42.4321 42.5183 42.5476 42.7519 42.8588 42.9448 42.9981 43.0222 43.1707 43.3760 43.4752 43.6508 43.7571 43.9203 44.0719 44.1258 44.1882 44.4096 44.5824 44.8259 45.0225 45.1310 45.3975 45.4478 45.7410 45.8951 45.9995 46.0832 46.3603 46.4892 46.6898 46.8143 46.9560 47.0120 47.1060 47.2084 47.4477 47.7101 47.8999 48.0766 48.3715 48.4994 48.6732 48.7819 49.0909 49.2487 49.4356 49.6221 49.7947 50.0071 50.3534 50.7043 50.7218 51.0467 51.1240 51.4285 51.5904 51.7623 52.1334 52.2505 52.4684 52.9150 53.4396 53.6191 54.2692 54.4679 55.0848 55.5573 56.1118 56.2789 56.5667 56.7681 57.5847 57.7302 57.8545 58.2797 58.2897 59.2541 59.4062 59.5326 59.7228 60.0598 60.2026 60.4137 60.8386 60.9854 61.1219 61.5498 61.7985 62.0313 62.3425 62.6532 62.8448 63.0448 63.2688 63.4541 64.0461 64.2647 64.6769 65.0246 65.1535 65.5539 65.6936 65.9081 66.4004 67.0100 67.3565 67.7477 68.2060 68.3235 68.8468 68.9880 69.2825 69.4416 69.6543 70.3434 70.3716 70.8928 71.1712 71.4068 71.4776 71.8383 72.0025 72.1159 72.2840 72.6528 72.8022 72.9011 73.2100 73.5430 73.6065 73.7958 73.9973 74.1566 74.2679 74.5215 74.5852 75.0505 75.4073 75.6961 76.0364 76.1318 76.3155 76.5329 77.0572 77.2241 77.3506 77.6656 77.8362 78.1305 78.2795 78.5907 78.6735 78.8841 79.1955 79.2579 79.3760 79.6586 79.7588 79.9203 80.1281 80.4154 80.4454 80.6708 80.8645 80.9792 81.0411 81.2655 81.3630 81.4908 81.5586 81.7325 81.9570 82.0466 82.2995 82.5201 82.6668 82.8176 83.1705 83.2562 83.4483 83.7377 83.8407 84.0547 84.2279 84.3794 84.5013 84.6405 84.8591 84.8981 84.9917 85.2095 85.4520 85.5774 85.6892 85.8987 86.0264 86.1218 86.3892 86.5001 86.8690 86.8837 86.9539 87.1191 87.2105 87.4325 87.5444 87.5933 87.9884 88.0980 88.1439 88.4043 88.5219 88.5449 88.6334 88.7784 89.0570 89.1260 89.2775 89.3143 89.4457 89.5424 89.7015 89.9100 89.9901 90.0683 90.2497 90.2858 90.3433 90.4703 90.5819 90.7103 90.7313 90.8645 91.1242 91.2173 91.2798 91.3246 91.5162 91.6324 91.7989 92.1209 92.2536 92.4943 92.5763 92.6379 92.8838 93.1079 93.2266 93.4090 93.7140 93.7314 93.8697 94.0324 94.1159 94.4087 94.5464 94.9083 95.0409 95.2245 95.2863 95.8032 96.0618 96.3780 96.5935 96.6203 97.0438 97.1283 97.5580 97.8324 98.1221 98.3560 98.5999 98.6447 98.9308 99.1578 99.3650 99.4683 99.5154 99.6525 99.8185 99.9920 100.1834 100.2757 100.4029 100.7411 101.0060 101.1354 101.3157 101.4198 101.7120 101.7948 101.8821 102.0780 102.2111 102.5597 102.5970 102.7284 102.7879 102.8783 103.0984 103.1978 103.3286 103.4630 103.9987 104.0240 104.3225 104.5225 104.8582 104.9399 105.1401 105.6824 105.7753 106.0173 106.2673 106.4258 106.5861 106.8012 106.9296 107.0392 107.1252 107.4966 107.6488 107.8218 107.9484 108.1560 108.2027 108.2955 108.3946 108.5985 108.6425 108.8097 108.8220 109.1574 109.2056 109.3461 109.5512 109.5696 110.0270 110.0512 110.1038 110.1407 110.2654 110.4858 110.5305 110.7551 111.1263 111.1878 111.3506 111.3864 111.6705 111.8905 112.0949 112.1711 112.4938 112.6181 112.7340 112.8672 113.1505 113.2466 113.4196 113.4872 113.6186 113.7780 113.8796 113.9543 114.0663 114.1368 114.3154 114.4701 114.6587 114.7294 114.8884 115.1562 115.3996 115.4244 115.6036 115.6818 115.8051 115.9114 116.2114 116.4840 116.6042 116.6441 116.9343 117.2932 117.3992 117.6426 117.8437 117.9345 118.0170 118.2797 118.3768 118.5824 118.7898 119.0239 119.0997 119.3494 119.3981 119.5177 119.5826 119.8473 119.9994 120.1734 120.3388 120.6442 120.8494 121.0422 121.3193 121.4674 121.8415 121.9231 121.9770 122.2690 122.5368 122.7339 122.9101 123.0352 123.3906 123.5444 123.9358 123.9850 124.5202 124.6955 124.9889 125.4588 125.7864 125.9777 126.1495 126.5144 126.6428 126.7058 127.1512 127.6694 127.8794 128.0983 128.2145 128.3445 128.8651 129.0641 129.2451 129.3864 129.4562 129.5582 130.1796 130.4338 130.5424 130.8003 130.9666 131.1929 131.4702 131.5710 131.6847 131.9153 131.9646 132.1586 132.8213 132.9071 132.9753 133.1291 133.3956 133.4919 133.7211 133.8790 134.5510 134.6591 134.7688 134.9766 135.1441 135.4730 135.6107 135.7259 136.0707 136.2302 136.4050 136.5998 136.7583 136.9277 137.0110 137.1927 137.4788 137.5617 138.1209 138.2786 138.3489 138.5309 138.9381 139.1224 139.2617 139.3805 139.5626 139.8853 139.9839 140.3688 140.6447 140.7495 141.0259 141.3107 141.4558 141.5843 141.8171 141.9053 142.1807 142.2684 142.6034 142.9276 143.5968 143.8892 144.0021 144.6326 144.9480 145.1585 145.3638 145.5247 145.8872 146.0679 146.1329 146.5717 146.6348 146.8644 147.1121 147.4000 147.6336 148.3993 148.5730 148.6510 148.6742 148.9628 149.0804 149.1610 149.2637 149.4841 149.8099 150.0504 150.5023 150.9055 151.0607 151.1862 151.4265 151.5187 151.7939 151.9253 152.0717 152.3745 152.7512 152.8922 153.0019 153.0558 153.1626 153.3875 153.5146 153.6651 153.9117 154.2160 154.2795 154.5255 154.6455 154.7344 155.1787 155.3150 155.4003 155.8591 156.1544 156.2605 156.6372 156.8963 157.1254 157.2095 157.5042 157.7792 158.0333 158.2583 158.5986 158.7663 158.8690 158.9870 159.2270 159.4436 159.6458 160.0285 160.2004 160.3401 160.7772 160.8228 161.8738 162.0495 162.2297 162.6521 162.8815 164.0835 164.5905 166.6323 168.4659 170.5043 173.6117 175.8139 177.6740 180.5627 182.1464 184.4317 189.7942 197.3061 629.7061 634.8517 636.4457 637.9138 638.7170 639.8360 640.5132 640.6795 642.0455 642.7873 643.9717 645.9412 646.1510 647.1209 648.3168 878.9557 885.3502 891.4303 896.3775 906.7867</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">0.143134 -0.305373 -0.271656 -0.397609 -0.307220 -0.122261 -0.133504 -0.141389 -0.191678 -0.119976 -0.134982 -0.105651 0.193292 -0.086788 0.257091 -0.124770 0.201287 -0.253055 -0.241409 0.095227 0.082577 0.059392 0.078604 0.061318 0.070902 0.062570 0.094782 0.088751 0.062812 0.068472 0.053455 0.054062 0.052106 0.055256 0.077142 0.083164 0.085529 0.071173 0.071774 0.089166 0.078423 0.086427 0.172232 0.159848 0.127355</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">6.8569 7.3054 7.2717 7.3976 7.3072 6.1223 6.1335 6.1414 6.1917 6.1200 6.1350 6.1057 5.8067 6.0868 5.7429 6.1248 5.7987 6.2531 6.2414 5.9048 0.9174 0.9406 0.9214 0.9387 0.9291 0.9374 0.9052 0.9112 0.9372 0.9315 0.9465 0.9459 0.9479 0.9447 0.9229 0.9168 0.9145 0.9288 0.9282 0.9108 0.9216 0.9136 0.8278 0.8402 0.8726</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">0.1431 -0.3054 -0.2717 -0.3976 -0.3072 -0.1223 -0.1335 -0.1414 -0.1917 -0.1200 -0.1350 -0.1057 0.1933 -0.0868 0.2571 -0.1248 0.2013 -0.2531 -0.2414 0.0952 0.0826 0.0594 0.0786 0.0613 0.0709 0.0626 0.0948 0.0888 0.0628 0.0685 0.0535 0.0541 0.0521 0.0553 0.0771 0.0832 0.0855 0.0712 0.0718 0.0892 0.0784 0.0864 0.1722 0.1598 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">3.3434 3.0048 3.2628 2.7710 3.0658 3.8462 3.8605 3.9398 3.8459 3.8918 3.6155 3.8681 3.7770 3.9024 4.0850 3.8883 4.3652 3.9514 3.9689 4.0712 1.0049 1.0057 1.0142 1.0214 1.0118 1.0102 1.0043 1.0171 1.0125 1.0136 1.0081 1.0095 1.0089 1.0071 0.9998 0.9975 1.0065 1.0031 1.0039 1.0127 1.0021 1.0118 1.0411 1.0280 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">3.3434 3.0048 3.2628 2.7710 3.0658 3.8462 3.8605 3.9398 3.8459 3.8918 3.6155 3.8681 3.7770 3.9024 4.0850 3.8883 4.3652 3.9514 3.9689 4.0712 1.0049 1.0057 1.0142 1.0214 1.0118 1.0102 1.0043 1.0171 1.0125 1.0136 1.0081 1.0095 1.0089 1.0071 0.9998 0.9975 1.0065 1.0031 1.0039 1.0127 1.0021 1.0118 1.0411 1.0280 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">0.9428 1.2106 1.1422 1.4922 1.4257 1.2243 0.9599 0.9804 1.5669 1.5855 1.4270 0.9225 0.9342 0.9885 1.0018 0.9140 1.0021 1.0246 0.9428 1.0138 1.0142 0.8459 1.0340 1.0227 0.9264 1.0100 1.0093 1.2456 1.4617 0.9510 0.9997 0.9994 0.9473 0.9473 1.0054 1.0008 0.9639 1.0032 0.9890 0.9997 0.9948 0.9957 0.9926 0.9982 0.9902 0.9745</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">-0.019062644</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-860.531544383504</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.36646 1.59596 1.22951 40.05176 -38.29163 1.76013 -20.59137 21.57577 0.98440</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36194</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.00358</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
