<?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 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.011275"
                        y3="2.350589"
                        z3="0.531773"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.114802"
                        y3="3.226141"
                        z3="-0.080188"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.766231"
                        y3="2.274625"
                        z3="1.987489"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.551868"
                        y3="-2.895464"
                        z3="0.600114"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.084999"
                        y3="-2.636837"
                        z3="0.939383"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.134817"
                        y3="-2.001365"
                        z3="-0.492533"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.858958"
                        y3="-2.815313"
                        z3="-0.243577"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.098137"
                        y3="-0.512914"
                        z3="-0.167203"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.33831"
                        y3="-2.740577"
                        z3="0.125715"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.735331"
                        y3="0.330889"
                        z3="-1.265634"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.780333"
                        y3="-1.421394"
                        z3="0.757472"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.876401"
                        y3="1.821374"
                        z3="-0.969227"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.473012"
                        y3="-0.173326"
                        z3="-0.064388"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.567495"
                        y3="2.580247"
                        z3="-0.77449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.111053"
                        y3="-0.168115"
                        z3="-1.446168"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.208397"
                        y3="2.613097"
                        z3="0.764004"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.14975"
                        y3="-2.777954"
                        z3="1.509394"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.666146"
                        y3="-3.941915"
                        z3="0.299113"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.214159"
                        y3="-3.323721"
                        z3="1.738213"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.024309"
                        y3="-1.632299"
                        z3="1.357952"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.17224"
                        y3="-2.30343"
                        z3="-0.669836"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.614398"
                        y3="-2.18103"
                        z3="-1.439163"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.634338"
                        y3="-2.071109"
                        z3="-1.014101"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.665453"
                        y3="-3.787006"
                        z3="-0.710015"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.613924"
                        y3="-0.330166"
                        z3="0.781041"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.069005"
                        y3="-0.186989"
                        z3="-0.004611"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.573749"
                        y3="-3.553252"
                        z3="0.820148"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.937438"
                        y3="-2.937211"
                        z3="-0.768213"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.16144"
                        y3="0.205631"
                        z3="-2.191473"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.731303"
                        y3="-0.06962"
                        z3="-1.4831"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.858626"
                        y3="-1.468922"
                        z3="0.941066"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.317623"
                        y3="-1.309428"
                        z3="1.741607"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.492541"
                        y3="1.971623"
                        z3="-0.078696"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.417774"
                        y3="2.281478"
                        z3="-1.801324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.81719"
                        y3="0.694288"
                        z3="0.504344"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.391085"
                        y3="-0.043569"
                        z3="-0.15734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.884217"
                        y3="2.299034"
                        z3="-1.596416"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.773492"
                        y3="3.650491"
                        z3="-0.912709"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.193336"
                        y3="-0.298265"
                        z3="-1.385257"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.721558"
                        y3="-0.966494"
                        z3="-2.078992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.922967"
                        y3="0.771869"
                        z3="-1.967589"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.062124"
                        y3="2.89119"
                        z3="-0.012088"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.81547"
                        y3="3.344556"
                        z3="-1.032824"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.344764"
                        y3="2.989858"
                        z3="2.399881"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.063869"
                        y3="1.941148"
                        z3="2.627892"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
               </bondArray>
               <formula concise="C13H29N3">
                  <atomArray count="13 29 3" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">198.15919999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12,14-15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,11,9,7,5,4,6,8,10,12,14,16,2,3,1/E:(14,15)/CRV:13.3,16.2/rA:45nN2NNCCCCCCCCCCCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s6;s7;s8;s9;s10;s11;s1s12;s13;s1s2s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s15;s2;s2;s3;s3;/rC:-1.0113,2.3506,.5318;1.1148,3.2261,-.0802;.7662,2.2746,1.9875;-1.5519,-2.8955,.6001;-.085,-2.6368,.9394;-2.1348,-2.0014,-.4925;.859,-2.8153,-.2436;-2.0981,-.5129,-.1672;2.3383,-2.7406,.1257;-2.7353,.3309,-1.2656;2.7803,-1.4214,.7575;-2.8764,1.8214,-.9692;2.473,-.1733,-.0644;-1.5675,2.5802,-.7745;3.1111,-.1681,-1.4462;.2084,2.6131,.764;-2.1498,-2.778,1.5094;-1.6661,-3.9419,.2991;.2142,-3.3237,1.7382;.0243,-1.6323,1.358;-3.1722,-2.3034,-.6698;-1.6144,-2.181,-1.4392;.6343,-2.0711,-1.0141;.6655,-3.787,-.71;-2.6139,-.3302,.781;-1.069,-.187,-.0046;2.5737,-3.5533,.8201;2.9374,-2.9372,-.7682;-2.1614,.2056,-2.1915;-3.7313,-.0696,-1.4831;3.8586,-1.4689,.9411;2.3176,-1.3094,1.7416;-3.4925,1.9716,-.0787;-3.4178,2.2815,-1.8013;2.8172,.6943,.5043;1.3911,-.0436,-.1573;-.8842,2.299,-1.5964;-1.7735,3.6505,-.9127;4.1933,-.2983,-1.3853;2.7216,-.9665,-2.079;2.923,.7719,-1.9676;2.0621,2.8912,-.0121;.8155,3.3446,-1.0328;1.3448,2.9899,2.3999;.0639,1.9411,2.6279;</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">1103</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">128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1212.8905809010 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">4.630e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.239 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">0.114 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 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="-1.01127494"
                                 y3="2.35058893"
                                 z3="0.53177328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.11480193"
                                 y3="3.22614107"
                                 z3="-0.08018773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.76623129"
                                 y3="2.27462454"
                                 z3="1.98748886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.55186799"
                                 y3="-2.89546362"
                                 z3="0.60011404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.08499937"
                                 y3="-2.636837"
                                 z3="0.93938322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.13481725"
                                 y3="-2.00136511"
                                 z3="-0.49253347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.85895771"
                                 y3="-2.8153134"
                                 z3="-0.24357672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.09813651"
                                 y3="-0.51291418"
                                 z3="-0.16720296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.33830996"
                                 y3="-2.74057665"
                                 z3="0.12571473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.73533125"
                                 y3="0.33088912"
                                 z3="-1.26563437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.78033259"
                                 y3="-1.42139436"
                                 z3="0.75747212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.8764009"
                                 y3="1.82137403"
                                 z3="-0.9692267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.47301234"
                                 y3="-0.17332644"
                                 z3="-0.0643879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.56749485"
                                 y3="2.5802467"
                                 z3="-0.77449039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.11105271"
                                 y3="-0.16811517"
                                 z3="-1.44616784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.20839654"
                                 y3="2.61309744"
                                 z3="0.76400389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.14974969"
                                 y3="-2.77795357"
                                 z3="1.50939352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.66614637"
                                 y3="-3.94191537"
                                 z3="0.29911256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.21415929"
                                 y3="-3.32372122"
                                 z3="1.73821319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.02430874"
                                 y3="-1.63229866"
                                 z3="1.35795154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.17224032"
                                 y3="-2.30342989"
                                 z3="-0.66983604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.61439796"
                                 y3="-2.18102979"
                                 z3="-1.43916254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.63433777"
                                 y3="-2.07110936"
                                 z3="-1.0141012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.66545284"
                                 y3="-3.78700639"
                                 z3="-0.71001494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.61392388"
                                 y3="-0.33016583"
                                 z3="0.78104083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.06900469"
                                 y3="-0.18698909"
                                 z3="-0.0046109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.57374879"
                                 y3="-3.55325201"
                                 z3="0.8201482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.93743839"
                                 y3="-2.93721051"
                                 z3="-0.76821284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.16143953"
                                 y3="0.20563098"
                                 z3="-2.19147341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.73130302"
                                 y3="-0.06961973"
                                 z3="-1.48309963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.85862637"
                                 y3="-1.46892223"
                                 z3="0.94106646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.31762299"
                                 y3="-1.30942843"
                                 z3="1.74160701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.49254062"
                                 y3="1.97162348"
                                 z3="-0.07869616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.41777367"
                                 y3="2.28147816"
                                 z3="-1.80132386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.81719012"
                                 y3="0.69428803"
                                 z3="0.50434415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.39108476"
                                 y3="-0.04356862"
                                 z3="-0.1573398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.88421742"
                                 y3="2.29903366"
                                 z3="-1.59641648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.77349157"
                                 y3="3.65049105"
                                 z3="-0.91270911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.19333604"
                                 y3="-0.29826504"
                                 z3="-1.38525665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.72155804"
                                 y3="-0.96649443"
                                 z3="-2.07899162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.92296715"
                                 y3="0.77186925"
                                 z3="-1.96758933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.06212421"
                                 y3="2.89119025"
                                 z3="-0.01208781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.81546965"
                                 y3="3.3445558"
                                 z3="-1.03282375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.34476359"
                                 y3="2.9898585"
                                 z3="2.39988086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.0638692"
                                 y3="1.94114845"
                                 z3="2.6278918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a43" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a3 a45" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                        </bondArray>
                        <formula concise="C13H29N3">
                           <atomArray count="13 29 3" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">198.15919999999994</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12,14-15H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,11,9,7,5,4,6,8,10,12,14,16,2,3,1/E:(14,15)/CRV:13.3,16.2/rA:45nN2NNCCCCCCCCCCCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s6;s7;s8;s9;s10;s11;s1s12;s13;s1s2s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s15;s2;s2;s3;s3;/rC:-1.0113,2.3506,.5318;1.1148,3.2261,-.0802;.7662,2.2746,1.9875;-1.5519,-2.8955,.6001;-.085,-2.6368,.9394;-2.1348,-2.0014,-.4925;.859,-2.8153,-.2436;-2.0981,-.5129,-.1672;2.3383,-2.7406,.1257;-2.7353,.3309,-1.2656;2.7803,-1.4214,.7575;-2.8764,1.8214,-.9692;2.473,-.1733,-.0644;-1.5675,2.5802,-.7745;3.1111,-.1681,-1.4462;.2084,2.6131,.764;-2.1497,-2.778,1.5094;-1.6661,-3.9419,.2991;.2142,-3.3237,1.7382;.0243,-1.6323,1.358;-3.1722,-2.3034,-.6698;-1.6144,-2.181,-1.4392;.6343,-2.0711,-1.0141;.6655,-3.787,-.71;-2.6139,-.3302,.781;-1.069,-.187,-.0046;2.5737,-3.5533,.8201;2.9374,-2.9372,-.7682;-2.1614,.2056,-2.1915;-3.7313,-.0696,-1.4831;3.8586,-1.4689,.9411;2.3176,-1.3094,1.7416;-3.4925,1.9716,-.0787;-3.4178,2.2815,-1.8013;2.8172,.6943,.5043;1.3911,-.0436,-.1573;-.8842,2.299,-1.5964;-1.7735,3.6505,-.9127;4.1933,-.2983,-1.3853;2.7216,-.9665,-2.079;2.923,.7719,-1.9676;2.0621,2.8912,-.0121;.8155,3.3446,-1.0328;1.3448,2.9899,2.3999;.0639,1.9411,2.6279;</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="-1.011275"
                        y3="2.350589"
                        z3="0.531773"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.114802"
                        y3="3.226141"
                        z3="-0.080188"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.766231"
                        y3="2.274625"
                        z3="1.987489"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.551868"
                        y3="-2.895464"
                        z3="0.600114"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.084999"
                        y3="-2.636837"
                        z3="0.939383"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.134817"
                        y3="-2.001365"
                        z3="-0.492533"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.858958"
                        y3="-2.815313"
                        z3="-0.243577"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.098137"
                        y3="-0.512914"
                        z3="-0.167203"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.33831"
                        y3="-2.740577"
                        z3="0.125715"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.735331"
                        y3="0.330889"
                        z3="-1.265634"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.780333"
                        y3="-1.421394"
                        z3="0.757472"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.876401"
                        y3="1.821374"
                        z3="-0.969227"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.473012"
                        y3="-0.173326"
                        z3="-0.064388"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.567495"
                        y3="2.580247"
                        z3="-0.77449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.111053"
                        y3="-0.168115"
                        z3="-1.446168"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.208397"
                        y3="2.613097"
                        z3="0.764004"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.14975"
                        y3="-2.777954"
                        z3="1.509394"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.666146"
                        y3="-3.941915"
                        z3="0.299113"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.214159"
                        y3="-3.323721"
                        z3="1.738213"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.024309"
                        y3="-1.632299"
                        z3="1.357952"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.17224"
                        y3="-2.30343"
                        z3="-0.669836"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.614398"
                        y3="-2.18103"
                        z3="-1.439163"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.634338"
                        y3="-2.071109"
                        z3="-1.014101"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.665453"
                        y3="-3.787006"
                        z3="-0.710015"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.613924"
                        y3="-0.330166"
                        z3="0.781041"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.069005"
                        y3="-0.186989"
                        z3="-0.004611"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.573749"
                        y3="-3.553252"
                        z3="0.820148"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.937438"
                        y3="-2.937211"
                        z3="-0.768213"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.16144"
                        y3="0.205631"
                        z3="-2.191473"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.731303"
                        y3="-0.06962"
                        z3="-1.4831"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.858626"
                        y3="-1.468922"
                        z3="0.941066"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.317623"
                        y3="-1.309428"
                        z3="1.741607"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.492541"
                        y3="1.971623"
                        z3="-0.078696"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.417774"
                        y3="2.281478"
                        z3="-1.801324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.81719"
                        y3="0.694288"
                        z3="0.504344"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.391085"
                        y3="-0.043569"
                        z3="-0.15734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.884217"
                        y3="2.299034"
                        z3="-1.596416"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.773492"
                        y3="3.650491"
                        z3="-0.912709"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.193336"
                        y3="-0.298265"
                        z3="-1.385257"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.721558"
                        y3="-0.966494"
                        z3="-2.078992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.922967"
                        y3="0.771869"
                        z3="-1.967589"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.062124"
                        y3="2.89119"
                        z3="-0.012088"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.81547"
                        y3="3.344556"
                        z3="-1.032824"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.344764"
                        y3="2.989858"
                        z3="2.399881"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.063869"
                        y3="1.941148"
                        z3="2.627892"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
               </bondArray>
               <formula concise="C13H29N3">
                  <atomArray count="13 29 3" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">198.15919999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12,14-15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,11,9,7,5,4,6,8,10,12,14,16,2,3,1/E:(14,15)/CRV:13.3,16.2/rA:45nN2NNCCCCCCCCCCCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s6;s7;s8;s9;s10;s11;s1s12;s13;s1s2s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s15;s2;s2;s3;s3;/rC:-1.0113,2.3506,.5318;1.1148,3.2261,-.0802;.7662,2.2746,1.9875;-1.5519,-2.8955,.6001;-.085,-2.6368,.9394;-2.1348,-2.0014,-.4925;.859,-2.8153,-.2436;-2.0981,-.5129,-.1672;2.3383,-2.7406,.1257;-2.7353,.3309,-1.2656;2.7803,-1.4214,.7575;-2.8764,1.8214,-.9692;2.473,-.1733,-.0644;-1.5675,2.5802,-.7745;3.1111,-.1681,-1.4462;.2084,2.6131,.764;-2.1498,-2.778,1.5094;-1.6661,-3.9419,.2991;.2142,-3.3237,1.7382;.0243,-1.6323,1.358;-3.1722,-2.3034,-.6698;-1.6144,-2.181,-1.4392;.6343,-2.0711,-1.0141;.6655,-3.787,-.71;-2.6139,-.3302,.781;-1.069,-.187,-.0046;2.5737,-3.5533,.8201;2.9374,-2.9372,-.7682;-2.1614,.2056,-2.1915;-3.7313,-.0696,-1.4831;3.8586,-1.4689,.9411;2.3176,-1.3094,1.7416;-3.4925,1.9716,-.0787;-3.4178,2.2815,-1.8013;2.8172,.6943,.5043;1.3911,-.0436,-.1573;-.8842,2.299,-1.5964;-1.7735,3.6505,-.9127;4.1933,-.2983,-1.3853;2.7216,-.9665,-2.079;2.923,.7719,-1.9676;2.0621,2.8912,-.0121;.8155,3.3446,-1.0328;1.3448,2.9899,2.3999;.0639,1.9411,2.6279;</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">-677.20004420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1212.89058090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1890.09062510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3323.85107914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1433.76045404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1351.02500967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">673.82496547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00500884</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.000008365445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.000008365445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">128.000016730889</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-69.485357894999</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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153.6720 153.7944 153.8287 153.8903 153.9631 154.1729 154.3350 154.6733 154.7208 154.9781 155.0494 155.3226 155.4424 155.5544 155.6456 155.8858 156.0921 156.2696 156.6887 156.9216 157.3842 157.4611 157.7845 157.9514 158.1442 158.4683 158.6875 158.7367 159.1405 159.2292 159.4931 159.6997 159.9455 160.2112 160.5673 160.8048 160.9669 161.4658 161.7743 162.0944 162.2140 162.8597 163.8456 164.1073 164.8554 165.5914 167.8120 169.6293 171.7082 173.8070 178.2026 180.4528 180.8114 184.1724 186.2189 635.4636 636.7241 638.3849 639.7275 639.8959 641.2512 641.3369 642.7469 643.2298 643.9779 644.5328 644.8685 647.7435 890.7456 891.2979 901.0596</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 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.337647 -0.307576 -0.275285 -0.158138 -0.133363 -0.115490 -0.113590 -0.061069 -0.170705 -0.133389 -0.126795 -0.104926 -0.103591 -0.073588 -0.246094 0.263786 0.069793 0.069505 0.073631 0.061837 0.067731 0.060236 0.054786 0.076099 0.063203 0.013586 0.071508 0.076603 0.052918 0.062405 0.071161 0.075231 0.057074 0.069553 0.049194 0.046797 0.038098 0.098122 0.082130 0.077122 0.068796 0.155216 0.150408 0.135660 0.149054</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 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">7.3376 7.3076 7.2753 6.1581 6.1334 6.1155 6.1136 6.0611 6.1707 6.1334 6.1268 6.1049 6.1036 6.0736 6.2461 5.7362 0.9302 0.9305 0.9264 0.9382 0.9323 0.9398 0.9452 0.9239 0.9368 0.9864 0.9285 0.9234 0.9471 0.9376 0.9288 0.9248 0.9429 0.9304 0.9508 0.9532 0.9619 0.9019 0.9179 0.9229 0.9312 0.8448 0.8496 0.8643 0.8509</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.3376 -0.3076 -0.2753 -0.1581 -0.1334 -0.1155 -0.1136 -0.0611 -0.1707 -0.1334 -0.1268 -0.1049 -0.1036 -0.0736 -0.2461 0.2638 0.0698 0.0695 0.0736 0.0618 0.0677 0.0602 0.0548 0.0761 0.0632 0.0136 0.0715 0.0766 0.0529 0.0624 0.0712 0.0752 0.0571 0.0696 0.0492 0.0468 0.0381 0.0981 0.0821 0.0771 0.0688 0.1552 0.1504 0.1357 0.1491</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.9749 3.1750 3.0393 3.9371 3.8559 3.8590 3.8388 3.8605 3.9249 3.8984 3.8934 3.9039 3.9044 3.9476 3.9325 4.2758 1.0095 1.0101 1.0132 1.0046 1.0145 1.0039 1.0024 1.0130 1.0236 1.0188 1.0126 1.0032 1.0102 1.0126 1.0089 1.0100 1.0317 1.0099 1.0271 0.9896 0.9986 0.9928 1.0031 1.0020 1.0138 1.0334 1.0398 1.0319 1.0412</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.9749 3.1750 3.0393 3.9371 3.8559 3.8590 3.8388 3.8605 3.9249 3.8984 3.8934 3.9039 3.9044 3.9476 3.9325 4.2758 1.0095 1.0101 1.0132 1.0046 1.0145 1.0039 1.0024 1.0130 1.0236 1.0188 1.0126 1.0032 1.0102 1.0126 1.0089 1.0100 1.0317 1.0099 1.0271 0.9896 0.9986 0.9928 1.0031 1.0020 1.0138 1.0334 1.0398 1.0319 1.0412</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="44">0.9785 1.9483 1.1416 0.9845 0.9986 1.0820 0.9835 0.9776 0.9333 0.9341 1.0147 1.0162 0.9114 1.0026 1.0099 0.9210 1.0038 1.0082 0.9297 1.0073 1.0012 0.9259 1.0016 1.0098 0.9319 1.0091 1.0197 0.9501 1.0115 1.0044 0.9406 1.0082 1.0062 0.9563 1.0043 1.0121 0.9452 1.0037 0.9962 0.9777 0.9763 0.9977 0.9894 0.9940</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 13 0 15 1 15 1 41 1 42 2 15 2 43 2 44 3 4 3 5 3 16 3 17 4 6 4 18 4 19 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 30 10 31 11 13 11 32 11 33 12 14 12 34 12 35 13 36 13 37 14 38 14 39 14 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021796157</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-677.221840352365</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.50157 -2.74515 0.75642 -9.88129 10.31338 0.43210 -4.60733 4.54742 -0.05991</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87319</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.21948</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
