<?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="-1.278277"
                        y3="2.514899"
                        z3="-0.971502"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.667186"
                        y3="2.003114"
                        z3="0.318693"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.690971"
                        y3="1.886218"
                        z3="-1.972709"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.139754"
                        y3="-2.753197"
                        z3="-0.066894"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.264225"
                        y3="-2.378413"
                        z3="-1.263438"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.460882"
                        y3="-1.604547"
                        z3="0.885488"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.064468"
                        y3="-1.713632"
                        z3="-0.910075"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.175451"
                        y3="-0.428489"
                        z3="0.233145"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.969201"
                        y3="-2.559259"
                        z3="-0.021617"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.524101"
                        y3="0.66843"
                        z3="1.234248"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.374846"
                        y3="-1.986479"
                        z3="0.151148"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.097382"
                        y3="1.946832"
                        z3="0.618846"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.438162"
                        y3="-0.573619"
                        z3="0.728649"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.062032"
                        y3="2.965896"
                        z3="0.141052"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.76139"
                        y3="-0.425739"
                        z3="2.083792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.064147"
                        y3="2.169193"
                        z3="-0.846244"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.661398"
                        y3="-3.558444"
                        z3="0.49806"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.075786"
                        y3="-3.176013"
                        z3="-0.444862"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.822358"
                        y3="-1.715637"
                        z3="-1.930421"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.066219"
                        y3="-3.284033"
                        z3="-1.845438"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.53963"
                        y3="-1.243293"
                        z3="1.356087"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.075201"
                        y3="-1.991509"
                        z3="1.70516"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.873565"
                        y3="-0.749685"
                        z3="-0.428369"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.596324"
                        y3="-1.489733"
                        z3="-1.84285"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.565994"
                        y3="-0.014944"
                        z3="-0.570279"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.096749"
                        y3="-0.779157"
                        z3="-0.245643"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.503744"
                        y3="-2.696038"
                        z3="0.958732"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.054364"
                        y3="-3.563752"
                        z3="-0.448706"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.24451"
                        y3="0.262366"
                        z3="1.950987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.636383"
                        y3="0.913259"
                        z3="1.830054"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.883462"
                        y3="-1.9931"
                        z3="-0.818165"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.951397"
                        y3="-2.656922"
                        z3="0.796234"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.72418"
                        y3="2.452532"
                        z3="1.358973"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.757127"
                        y3="1.691965"
                        z3="-0.215334"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.991868"
                        y3="0.136015"
                        z3="0.0259"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.488647"
                        y3="-0.28315"
                        z3="0.814073"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.60349"
                        y3="3.862363"
                        z3="-0.176398"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.471972"
                        y3="3.286825"
                        z3="1.017668"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.150579"
                        y3="-1.14903"
                        z3="2.802879"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.924833"
                        y3="0.568832"
                        z3="2.500647"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.68289"
                        y3="-0.57219"
                        z3="2.015935"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.633183"
                        y3="2.280906"
                        z3="0.259722"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.226596"
                        y3="2.317755"
                        z3="1.165739"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.257925"
                        y3="1.054481"
                        z3="-1.903196"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.126071"
                        y3="1.893559"
                        z3="-2.806604"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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:-1.2783,2.5149,-.9715;.6672,2.0031,.3187;.691,1.8862,-1.9727;-1.1398,-2.7532,-.0669;-.2642,-2.3784,-1.2634;-1.4609,-1.6045,.8855;1.0645,-1.7136,-.9101;-2.1755,-.4285,.2331;1.9692,-2.5593,-.0216;-2.5241,.6684,1.2342;3.3748,-1.9865,.1511;-3.0974,1.9468,.6188;3.4382,-.5736,.7286;-2.062,2.9659,.1411;2.7614,-.4257,2.0838;-.0641,2.1692,-.8462;-.6614,-3.5584,.4981;-2.0758,-3.176,-.4449;-.8224,-1.7156,-1.9304;-.0662,-3.284,-1.8454;-.5396,-1.2433,1.3561;-2.0752,-1.9915,1.7052;.8736,-.7497,-.4284;1.5963,-1.4897,-1.8429;-1.566,-.0149,-.5703;-3.0967,-.7792,-.2456;1.5037,-2.696,.9587;2.0544,-3.5638,-.4487;-3.2445,.2624,1.951;-1.6364,.9133,1.8301;3.8835,-1.9931,-.8182;3.9514,-2.6569,.7962;-3.7242,2.4525,1.359;-3.7571,1.692,-.2153;2.9919,.136,.0259;4.4886,-.2832,.8141;-2.6035,3.8624,-.1764;-1.472,3.2868,1.0177;3.1506,-1.149,2.8029;2.9248,.5688,2.5006;1.6829,-.5722,2.0159;1.6332,2.2809,.2597;.2266,2.3178,1.1657;1.2579,1.0545,-1.9032;.1261,1.8936,-2.8066;</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">1232.3747648190 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">3.559e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.162 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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="-1.27827664"
                                 y3="2.51489851"
                                 z3="-0.97150188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.66718557"
                                 y3="2.00311398"
                                 z3="0.31869273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.69097077"
                                 y3="1.88621825"
                                 z3="-1.97270918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.13975433"
                                 y3="-2.75319665"
                                 z3="-0.06689426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.26422536"
                                 y3="-2.37841262"
                                 z3="-1.26343759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.46088201"
                                 y3="-1.60454746"
                                 z3="0.885488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.06446841"
                                 y3="-1.71363228"
                                 z3="-0.91007544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.17545051"
                                 y3="-0.42848877"
                                 z3="0.23314478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.96920132"
                                 y3="-2.55925851"
                                 z3="-0.02161748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.52410143"
                                 y3="0.66842975"
                                 z3="1.23424771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.37484553"
                                 y3="-1.98647927"
                                 z3="0.15114824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.09738152"
                                 y3="1.94683152"
                                 z3="0.61884599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.43816186"
                                 y3="-0.57361893"
                                 z3="0.72864883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.06203192"
                                 y3="2.96589607"
                                 z3="0.14105204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.7613896"
                                 y3="-0.42573862"
                                 z3="2.08379248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.06414728"
                                 y3="2.16919314"
                                 z3="-0.84624358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.66139811"
                                 y3="-3.55844398"
                                 z3="0.49806028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.07578565"
                                 y3="-3.17601284"
                                 z3="-0.44486175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.82235785"
                                 y3="-1.71563729"
                                 z3="-1.9304215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.066219"
                                 y3="-3.28403302"
                                 z3="-1.84543818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.53962966"
                                 y3="-1.24329342"
                                 z3="1.35608686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.07520082"
                                 y3="-1.99150855"
                                 z3="1.70515982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.87356477"
                                 y3="-0.74968473"
                                 z3="-0.42836918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.59632426"
                                 y3="-1.48973296"
                                 z3="-1.84285006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.56599436"
                                 y3="-0.01494448"
                                 z3="-0.57027938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.09674884"
                                 y3="-0.77915659"
                                 z3="-0.24564345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.50374427"
                                 y3="-2.69603811"
                                 z3="0.95873204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.05436432"
                                 y3="-3.56375239"
                                 z3="-0.44870605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.24450957"
                                 y3="0.26236586"
                                 z3="1.95098683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.63638282"
                                 y3="0.91325902"
                                 z3="1.83005423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.88346235"
                                 y3="-1.99309979"
                                 z3="-0.81816505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.95139701"
                                 y3="-2.6569221"
                                 z3="0.7962343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.72418008"
                                 y3="2.45253221"
                                 z3="1.35897327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.75712696"
                                 y3="1.69196506"
                                 z3="-0.21533406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.99186839"
                                 y3="0.13601502"
                                 z3="0.02590019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.48864737"
                                 y3="-0.28314974"
                                 z3="0.81407292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.60348991"
                                 y3="3.86236283"
                                 z3="-0.17639824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.47197202"
                                 y3="3.2868247"
                                 z3="1.01766761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.15057937"
                                 y3="-1.14903046"
                                 z3="2.80287861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.92483282"
                                 y3="0.56883247"
                                 z3="2.5006468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.68288969"
                                 y3="-0.57219032"
                                 z3="2.01593514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.633183"
                                 y3="2.28090555"
                                 z3="0.25972182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.22659558"
                                 y3="2.31775468"
                                 z3="1.16573855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.25792543"
                                 y3="1.05448081"
                                 z3="-1.90319603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.12607081"
                                 y3="1.89355861"
                                 z3="-2.80660366">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a27" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" 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:-1.2783,2.5149,-.9715;.6672,2.0031,.3187;.691,1.8862,-1.9727;-1.1398,-2.7532,-.0669;-.2642,-2.3784,-1.2634;-1.4609,-1.6045,.8855;1.0645,-1.7136,-.9101;-2.1755,-.4285,.2331;1.9692,-2.5593,-.0216;-2.5241,.6684,1.2342;3.3748,-1.9865,.1511;-3.0974,1.9468,.6188;3.4382,-.5736,.7286;-2.062,2.9659,.1411;2.7614,-.4257,2.0838;-.0641,2.1692,-.8462;-.6614,-3.5584,.4981;-2.0758,-3.176,-.4449;-.8224,-1.7156,-1.9304;-.0662,-3.284,-1.8454;-.5396,-1.2433,1.3561;-2.0752,-1.9915,1.7052;.8736,-.7497,-.4284;1.5963,-1.4897,-1.8429;-1.566,-.0149,-.5703;-3.0967,-.7792,-.2456;1.5037,-2.696,.9587;2.0544,-3.5638,-.4487;-3.2445,.2624,1.951;-1.6364,.9133,1.8301;3.8835,-1.9931,-.8182;3.9514,-2.6569,.7962;-3.7242,2.4525,1.359;-3.7571,1.692,-.2153;2.9919,.136,.0259;4.4886,-.2831,.8141;-2.6035,3.8624,-.1764;-1.472,3.2868,1.0177;3.1506,-1.149,2.8029;2.9248,.5688,2.5006;1.6829,-.5722,2.0159;1.6332,2.2809,.2597;.2266,2.3178,1.1657;1.2579,1.0545,-1.9032;.1261,1.8936,-2.8066;</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="-1.278277"
                        y3="2.514899"
                        z3="-0.971502"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.667186"
                        y3="2.003114"
                        z3="0.318693"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.690971"
                        y3="1.886218"
                        z3="-1.972709"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.139754"
                        y3="-2.753197"
                        z3="-0.066894"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.264225"
                        y3="-2.378413"
                        z3="-1.263438"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.460882"
                        y3="-1.604547"
                        z3="0.885488"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.064468"
                        y3="-1.713632"
                        z3="-0.910075"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.175451"
                        y3="-0.428489"
                        z3="0.233145"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.969201"
                        y3="-2.559259"
                        z3="-0.021617"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.524101"
                        y3="0.66843"
                        z3="1.234248"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.374846"
                        y3="-1.986479"
                        z3="0.151148"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.097382"
                        y3="1.946832"
                        z3="0.618846"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.438162"
                        y3="-0.573619"
                        z3="0.728649"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.062032"
                        y3="2.965896"
                        z3="0.141052"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.76139"
                        y3="-0.425739"
                        z3="2.083792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.064147"
                        y3="2.169193"
                        z3="-0.846244"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.661398"
                        y3="-3.558444"
                        z3="0.49806"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.075786"
                        y3="-3.176013"
                        z3="-0.444862"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.822358"
                        y3="-1.715637"
                        z3="-1.930421"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.066219"
                        y3="-3.284033"
                        z3="-1.845438"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.53963"
                        y3="-1.243293"
                        z3="1.356087"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.075201"
                        y3="-1.991509"
                        z3="1.70516"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.873565"
                        y3="-0.749685"
                        z3="-0.428369"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.596324"
                        y3="-1.489733"
                        z3="-1.84285"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.565994"
                        y3="-0.014944"
                        z3="-0.570279"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.096749"
                        y3="-0.779157"
                        z3="-0.245643"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.503744"
                        y3="-2.696038"
                        z3="0.958732"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.054364"
                        y3="-3.563752"
                        z3="-0.448706"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.24451"
                        y3="0.262366"
                        z3="1.950987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.636383"
                        y3="0.913259"
                        z3="1.830054"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.883462"
                        y3="-1.9931"
                        z3="-0.818165"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.951397"
                        y3="-2.656922"
                        z3="0.796234"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.72418"
                        y3="2.452532"
                        z3="1.358973"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.757127"
                        y3="1.691965"
                        z3="-0.215334"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.991868"
                        y3="0.136015"
                        z3="0.0259"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.488647"
                        y3="-0.28315"
                        z3="0.814073"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.60349"
                        y3="3.862363"
                        z3="-0.176398"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.471972"
                        y3="3.286825"
                        z3="1.017668"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.150579"
                        y3="-1.14903"
                        z3="2.802879"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.924833"
                        y3="0.568832"
                        z3="2.500647"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.68289"
                        y3="-0.57219"
                        z3="2.015935"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.633183"
                        y3="2.280906"
                        z3="0.259722"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.226596"
                        y3="2.317755"
                        z3="1.165739"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.257925"
                        y3="1.054481"
                        z3="-1.903196"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.126071"
                        y3="1.893559"
                        z3="-2.806604"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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:-1.2783,2.5149,-.9715;.6672,2.0031,.3187;.691,1.8862,-1.9727;-1.1398,-2.7532,-.0669;-.2642,-2.3784,-1.2634;-1.4609,-1.6045,.8855;1.0645,-1.7136,-.9101;-2.1755,-.4285,.2331;1.9692,-2.5593,-.0216;-2.5241,.6684,1.2342;3.3748,-1.9865,.1511;-3.0974,1.9468,.6188;3.4382,-.5736,.7286;-2.062,2.9659,.1411;2.7614,-.4257,2.0838;-.0641,2.1692,-.8462;-.6614,-3.5584,.4981;-2.0758,-3.176,-.4449;-.8224,-1.7156,-1.9304;-.0662,-3.284,-1.8454;-.5396,-1.2433,1.3561;-2.0752,-1.9915,1.7052;.8736,-.7497,-.4284;1.5963,-1.4897,-1.8429;-1.566,-.0149,-.5703;-3.0967,-.7792,-.2456;1.5037,-2.696,.9587;2.0544,-3.5638,-.4487;-3.2445,.2624,1.951;-1.6364,.9133,1.8301;3.8835,-1.9931,-.8182;3.9514,-2.6569,.7962;-3.7242,2.4525,1.359;-3.7571,1.692,-.2153;2.9919,.136,.0259;4.4886,-.2832,.8141;-2.6035,3.8624,-.1764;-1.472,3.2868,1.0177;3.1506,-1.149,2.8029;2.9248,.5688,2.5006;1.6829,-.5722,2.0159;1.6332,2.2809,.2597;.2266,2.3178,1.1657;1.2579,1.0545,-1.9032;.1261,1.8936,-2.8066;</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">-677.19881752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1232.37476482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1909.57358234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3362.37524964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1452.80166730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1351.01954081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">673.82072329</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00501334</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.000269998177</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.000269998177</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">128.000539996354</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-69.487811689346</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="902">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="902">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="902"
                            units="nonsi:electronvolt">-392.7602 -392.4051 -391.1044 -282.1105 -279.9582 -279.4697 -279.3861 -279.3310 -279.3171 -279.2684 -279.2474 -279.2315 -279.2282 -279.1958 -279.1827 -279.0467 -29.8403 -26.8704 -26.7412 -25.4960 -24.9698 -24.3520 -23.5374 -22.7037 -21.8562 -20.9342 -20.2801 -19.4889 -19.0014 -18.3646 -18.2291 -17.6127 -17.3609 -17.0237 -16.0373 -15.5728 -15.4644 -15.2836 -15.0090 -14.8160 -14.7443 -14.2189 -14.0231 -13.7964 -13.5889 -13.3392 -13.1089 -13.0205 -12.7270 -12.4813 -12.1951 -11.9506 -11.8556 -11.4670 -11.3376 -11.2232 -11.1163 -10.9769 -10.8021 -10.7296 -10.5112 -10.1385 -9.1433 -8.5175 2.4994 2.9995 3.2131 3.2314 3.5318 3.7829 3.9227 4.0626 4.2095 4.3930 4.4957 4.8291 4.8608 4.9108 5.0670 5.1222 5.3108 5.5419 5.6629 5.7630 5.7876 5.9575 6.0057 6.1234 6.2073 6.3565 6.4738 6.5451 6.8748 7.0753 7.2312 7.3595 7.5088 7.7292 7.8919 7.9723 8.0443 8.0778 8.2357 8.4149 8.5380 8.6990 8.7294 8.8386 8.9809 9.1857 9.4557 9.5443 9.6710 9.8171 9.9473 10.0945 10.3246 10.5597 10.5875 10.7463 10.8305 11.0258 11.1529 11.3363 11.7712 11.8764 12.0522 12.3073 12.4276 12.6526 12.7229 12.9959 13.0697 13.2074 13.2785 13.4685 13.5239 13.6729 13.7599 13.8361 13.9669 14.0883 14.1734 14.2324 14.2601 14.3833 14.5025 14.5182 14.5688 14.6548 14.7889 14.8263 14.9806 15.0340 15.0910 15.1240 15.2870 15.3591 15.5442 15.6074 15.6486 15.6740 15.8085 15.9736 16.0560 16.1355 16.4546 16.6312 16.7639 16.9442 17.0533 17.2117 17.2746 17.4215 17.5489 17.5973 17.7878 18.0585 18.2917 18.4634 18.5918 18.7171 19.0019 19.3696 19.4623 19.5852 19.8162 20.1181 20.2034 20.4066 20.6577 21.1244 21.4569 21.5719 21.7303 21.9050 22.0649 22.3011 22.3867 22.5558 22.6919 23.0459 23.2460 23.4558 23.5670 23.6203 23.8964 23.9076 24.0908 24.1694 24.6724 24.9370 25.2013 25.3489 25.4864 25.7735 25.8267 26.0731 26.2603 26.3643 26.4519 27.0461 27.1200 27.2591 27.3804 27.4335 27.6091 27.8411 27.9339 28.6818 28.7999 28.8825 29.1139 29.3033 29.4565 29.4856 29.6423 29.8179 30.0568 30.1878 30.2972 30.5918 30.7091 30.7696 31.1190 31.2707 31.4556 31.5921 31.7151 31.9168 32.0766 32.2565 32.3666 32.4855 32.7711 32.9174 33.1227 33.2776 33.3196 33.4032 33.6258 33.7149 33.9481 34.0713 34.1279 34.2863 34.4272 34.6564 34.8100 34.8794 35.0252 35.2755 35.5072 35.6961 35.7957 36.0842 36.1264 36.2084 36.2619 36.3708 36.6819 36.8503 37.0219 37.1107 37.4268 37.4746 37.7093 37.8664 37.9711 38.2516 38.4412 38.5149 38.6661 38.9501 39.0946 39.2247 39.3823 39.5003 39.6324 39.7624 39.9568 40.1704 40.4758 40.6942 40.9910 41.1649 41.3787 41.4682 41.5107 41.6679 41.7900 41.9799 42.1104 42.2180 42.4199 42.5441 42.7563 42.8203 42.9070 42.9939 43.1624 43.3790 43.5209 43.6395 43.8374 43.9667 44.0964 44.2468 44.4975 44.6765 44.7512 44.9538 45.1298 45.2236 45.2850 45.4081 45.6988 45.8668 46.0207 46.3483 46.4633 46.6671 46.8231 46.9696 47.2567 47.3870 47.7717 47.8517 47.9450 48.1979 48.4796 48.7369 49.0548 49.2364 49.3244 49.6112 49.7165 49.8382 50.0862 50.4018 50.6082 50.8499 50.9104 51.1799 51.3512 51.5381 51.8359 52.2390 52.4779 52.7175 52.9854 53.2519 53.4390 53.9353 54.2278 54.6107 54.6720 54.9535 56.0648 56.2386 56.5929 57.1882 58.4841 58.6028 59.1285 59.6268 59.7162 59.9511 60.1647 60.3532 60.4423 60.5769 60.9484 61.1989 61.6566 61.9346 62.1019 62.4137 62.6514 62.8830 63.3423 63.7775 64.0773 64.3135 65.1217 65.3887 65.9232 66.0999 66.5754 66.8825 67.3170 67.5335 68.5258 68.9508 69.6037 69.9031 70.1544 70.5030 70.5960 70.8072 70.8849 71.1530 71.2970 71.6482 71.6943 71.9636 72.3701 72.5379 72.7049 73.1254 73.3418 73.5879 73.8173 73.9189 74.0735 74.1702 74.2793 74.7143 75.0447 75.1883 75.3207 75.6712 76.1333 76.2263 76.4229 76.4325 76.5853 77.0511 77.3603 77.6254 77.8809 77.9962 78.3252 78.5002 78.5720 79.0211 79.3873 79.4632 79.8254 80.2279 80.2547 80.5232 80.7489 80.9972 81.2435 81.2821 81.3908 81.4737 81.5555 81.9761 82.0890 82.2517 82.5219 82.7944 82.8562 83.0395 83.2077 83.5047 83.6067 83.6938 83.8895 84.0162 84.0264 84.1657 84.7149 84.8008 84.9149 85.2092 85.3912 85.5993 85.7759 86.2132 86.2831 86.3668 86.4429 86.7786 86.8556 86.9690 87.0401 87.1334 87.2588 87.5313 87.5497 87.6862 87.8423 88.0413 88.1969 88.4104 88.7089 88.7322 88.9127 89.0037 89.1731 89.1873 89.3326 89.5038 89.7803 89.9709 90.0048 90.0326 90.2750 90.3417 90.5591 90.8266 90.9735 91.0991 91.2113 91.2985 91.5124 91.7071 91.8099 91.9503 92.0529 92.2131 92.5087 92.5499 92.7906 92.9652 93.1983 93.3617 93.6034 93.7555 93.9371 94.0510 94.1726 94.3862 94.4535 94.6960 94.8646 95.1288 95.2539 95.3396 95.5174 95.7687 95.9002 96.2459 96.3698 96.6816 96.7245 96.9143 97.4495 97.6136 97.7365 98.1372 98.3027 98.7076 98.8177 98.9806 99.2602 99.4931 99.7411 99.9410 100.1324 100.4971 100.5839 100.8209 101.0159 101.0884 101.1610 101.3529 101.5765 101.7074 101.9081 102.1500 102.1973 102.4106 102.6836 102.7389 102.8129 103.0668 103.1869 103.4430 103.6924 103.7707 103.9562 104.1213 104.5581 104.7168 104.7590 104.9326 105.1908 105.2505 105.4671 105.7897 105.8752 106.1444 106.2319 106.2697 106.6620 106.7221 106.9854 107.0630 107.1924 107.5788 107.8337 108.1187 108.1909 108.3985 108.6902 108.8076 108.8507 109.1225 109.2544 109.4459 109.5721 109.6893 109.8528 109.8844 110.1581 110.1696 110.2616 110.3604 110.5920 110.8467 111.0380 111.2142 111.3078 111.4348 111.6072 111.8161 112.0405 112.1209 112.2473 112.5434 112.5554 112.7168 112.7945 112.8783 112.9979 113.2346 113.3385 113.5201 113.5828 113.7282 113.8400 114.2291 114.2617 114.7009 114.7752 114.9831 115.1200 115.2280 115.3737 115.4728 115.5910 115.7541 115.9492 116.1148 116.3278 116.3545 116.4906 116.6097 117.1660 117.2872 117.3997 117.6707 117.7901 117.9106 118.0096 118.2205 118.3789 118.5319 118.5738 118.7365 119.1174 119.4223 119.6732 119.8283 119.8891 119.9775 120.1747 120.3313 120.4733 120.5863 120.8175 120.8790 121.1091 121.2972 121.4433 121.7737 121.9356 122.0491 122.1644 122.2237 122.6139 122.6849 122.7540 122.8970 122.9974 123.3772 123.5417 123.5960 123.9817 124.0173 124.5030 124.6407 124.7053 124.9187 125.1884 125.9553 126.3580 126.4955 126.6907 127.0109 127.1266 127.1915 127.4857 127.7572 127.9692 128.0531 128.3327 128.5151 128.6853 129.0420 129.3382 129.3713 129.6396 129.8973 130.0076 130.2619 130.6424 130.8289 130.9370 131.1069 131.5247 131.7200 131.9774 132.1229 132.4583 132.5492 132.6084 132.9330 133.0392 133.3347 133.3919 133.9965 134.2738 134.5483 134.7912 135.0257 135.1846 135.2563 135.5322 135.7259 136.0389 136.3481 136.5092 136.7121 136.7636 137.0095 137.3257 137.5893 137.7033 137.8992 138.0753 138.3643 138.6178 138.7363 139.1132 139.3124 139.5730 139.7535 139.9579 140.1760 140.5371 140.8820 141.0338 141.0400 141.5125 141.7002 141.9088 142.2154 142.3246 142.7438 143.0372 143.4465 143.8363 144.0355 144.2821 144.7492 145.0955 145.3346 145.4702 145.9213 146.3798 146.6342 147.1725 147.2305 147.6062 148.2090 148.6091 148.6804 148.9342 149.2299 149.5875 149.8766 149.9890 150.2134 150.6323 150.7491 150.9732 151.3836 151.5261 151.6623 151.8964 152.2383 152.6014 152.7218 152.8817 152.9750 153.1292 153.2505 153.5588 153.6821 153.8608 153.9392 154.1144 154.3850 154.4489 154.7162 154.9394 155.1209 155.3598 155.5010 155.5398 155.8914 155.9825 156.0736 156.2254 156.7187 156.8629 157.3073 157.5945 157.9540 158.1521 158.4940 158.7743 158.8925 159.0863 159.1859 159.4413 159.7837 160.1729 160.4402 160.4661 160.9519 161.2182 161.4094 161.7618 161.9112 162.2150 162.6122 163.4328 163.9376 164.0282 164.4316 165.8574 168.0135 170.0484 171.6884 174.1836 178.6689 181.2223 181.9682 185.0770 186.7803 635.6779 637.5468 638.0729 638.5068 639.7922 640.9182 641.9419 642.3921 642.9367 643.9928 644.7928 645.8686 648.2332 891.8768 892.6276 901.6479</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">-0.347668 -0.302440 -0.292833 -0.159732 -0.151331 -0.077286 -0.072001 -0.156031 -0.154954 -0.142420 -0.145360 -0.091680 -0.083339 -0.056121 -0.274706 0.270995 0.077746 0.072754 0.075592 0.074758 0.038744 0.074613 -0.022609 0.078561 0.076340 0.068800 0.069351 0.075588 0.079197 0.044956 0.066753 0.073953 0.070724 0.062200 0.026216 0.076440 0.084403 0.035136 0.089992 0.081426 0.079385 0.150962 0.152804 0.155544 0.146579</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">7.3477 7.3024 7.2928 6.1597 6.1513 6.0773 6.0720 6.1560 6.1550 6.1424 6.1454 6.0917 6.0833 6.0561 6.2747 5.7290 0.9223 0.9272 0.9244 0.9252 0.9613 0.9254 1.0226 0.9214 0.9237 0.9312 0.9306 0.9244 0.9208 0.9550 0.9332 0.9260 0.9293 0.9378 0.9738 0.9236 0.9156 0.9649 0.9100 0.9186 0.9206 0.8490 0.8472 0.8445 0.8534</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">-0.3477 -0.3024 -0.2928 -0.1597 -0.1513 -0.0773 -0.0720 -0.1560 -0.1550 -0.1424 -0.1454 -0.0917 -0.0833 -0.0561 -0.2747 0.2710 0.0777 0.0728 0.0756 0.0748 0.0387 0.0746 -0.0226 0.0786 0.0763 0.0688 0.0694 0.0756 0.0792 0.0450 0.0668 0.0740 0.0707 0.0622 0.0262 0.0764 0.0844 0.0351 0.0900 0.0814 0.0794 0.1510 0.1528 0.1555 0.1466</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.9753 3.0966 3.1218 3.9121 3.9110 3.8547 3.8389 3.8583 3.8950 3.8922 3.9141 3.8375 3.8326 4.0006 3.9440 4.2661 1.0042 1.0119 1.0077 1.0103 1.0109 1.0148 1.0232 1.0048 1.0151 1.0163 0.9993 1.0143 1.0088 1.0167 1.0132 1.0089 1.0104 1.0187 1.0281 1.0097 1.0050 1.0105 1.0085 1.0073 0.9898 1.0256 1.0383 1.0301 1.0444</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.9753 3.0966 3.1218 3.9121 3.9110 3.8547 3.8389 3.8583 3.8950 3.8922 3.9141 3.8375 3.8326 4.0006 3.9440 4.2661 1.0042 1.0119 1.0077 1.0103 1.0109 1.0148 1.0232 1.0048 1.0151 1.0163 0.9993 1.0143 1.0088 1.0167 1.0132 1.0089 1.0104 1.0187 1.0281 1.0097 1.0050 1.0105 1.0085 1.0073 0.9898 1.0256 1.0383 1.0301 1.0444</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">0.9825 1.9199 1.0803 0.9715 0.9852 1.1470 0.9886 0.9834 0.9267 0.9362 1.0144 1.0084 0.9358 1.0114 1.0129 0.9130 1.0118 1.0066 0.9171 1.0036 1.0003 0.9205 1.0095 0.9978 0.9302 1.0125 1.0052 0.9161 0.9956 1.0189 0.9403 1.0110 1.0139 0.9358 1.0068 0.9973 0.9255 0.9994 1.0089 0.9917 1.0063 0.9964 1.0014 0.9873</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">-0.023664344</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-677.222481865762</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.21633 -3.58565 0.63068 -9.44362 9.25451 -0.18911 6.15394 -5.71811 0.43584</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.78960</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.00701</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
