<?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="-0.743342"
                        y3="2.985487"
                        z3="0.471767"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.651439"
                        y3="1.918269"
                        z3="-1.140694"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.529032"
                        y3="3.355453"
                        z3="0.425082"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.768921"
                        y3="-2.299799"
                        z3="-0.873556"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.408447"
                        y3="-2.973969"
                        z3="-0.704919"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.482682"
                        y3="-2.008638"
                        z3="0.44401"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.644334"
                        y3="-2.056475"
                        z3="-0.09009"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.684429"
                        y3="-1.073588"
                        z3="0.319832"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.039094"
                        y3="-2.66962"
                        z3="-0.049116"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.361914"
                        y3="0.308891"
                        z3="-0.251214"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.075387"
                        y3="-1.794159"
                        z3="0.651974"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.191646"
                        y3="1.00195"
                        z3="0.432902"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.360489"
                        y3="-0.473905"
                        z3="-0.055348"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.931125"
                        y3="2.41195"
                        z3="-0.097136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.400029"
                        y3="0.369897"
                        z3="0.668873"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.383132"
                        y3="2.749614"
                        z3="-0.064054"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.416497"
                        y3="-2.92278"
                        z3="-1.497806"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.620084"
                        y3="-1.3726"
                        z3="-1.436901"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.055011"
                        y3="-3.31073"
                        z3="-1.684636"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.512717"
                        y3="-3.878467"
                        z3="-0.095937"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.780116"
                        y3="-1.583722"
                        z3="1.164936"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.811795"
                        y3="-2.954964"
                        z3="0.883608"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.353979"
                        y3="-1.782967"
                        z3="0.929314"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.665291"
                        y3="-1.117853"
                        z3="-0.653339"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.455184"
                        y3="-1.542557"
                        z3="-0.299505"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.128977"
                        y3="-0.951698"
                        z3="1.31202"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.988412"
                        y3="-3.636537"
                        z3="0.46133"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.374808"
                        y3="-2.886995"
                        z3="-1.069159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.152891"
                        y3="0.227266"
                        z3="-1.32312"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.255757"
                        y3="0.935916"
                        z3="-0.176306"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.01102"
                        y3="-2.354074"
                        z3="0.749255"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.740421"
                        y3="-1.591089"
                        z3="1.675339"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.28231"
                        y3="0.408186"
                        z3="0.301254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.358344"
                        y3="1.056133"
                        z3="1.512759"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.437836"
                        y3="0.102095"
                        z3="-0.159636"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.703132"
                        y3="-0.679846"
                        z3="-1.07463"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.92157"
                        y3="2.380309"
                        z3="-1.201813"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.78021"
                        y3="3.051308"
                        z3="0.157301"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.072384"
                        y3="0.619112"
                        z3="1.680237"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.352033"
                        y3="-0.155833"
                        z3="0.757979"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.597506"
                        y3="1.306122"
                        z3="0.14317"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.395944"
                        y3="2.229709"
                        z3="-1.74336"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.1502"
                        y3="1.597614"
                        z3="-1.657495"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.325299"
                        y3="2.741731"
                        z3="0.515275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.341674"
                        y3="3.855791"
                        z3="1.279167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" 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:-.7433,2.9855,.4718;.6514,1.9183,-1.1407;1.529,3.3555,.4251;-1.7689,-2.2998,-.8736;-.4084,-2.974,-.7049;-2.4827,-2.0086,.444;.6443,-2.0565,-.0901;-3.6844,-1.0736,.3198;2.0391,-2.6696,-.0491;-3.3619,.3089,-.2512;3.0754,-1.7942,.652;-2.1916,1.0019,.4329;3.3605,-.4739,-.0553;-1.9311,2.412,-.0971;4.4,.3699,.6689;.3831,2.7496,-.0641;-2.4165,-2.9228,-1.4978;-1.6201,-1.3726,-1.4369;-.055,-3.3107,-1.6846;-.5127,-3.8785,-.0959;-1.7801,-1.5837,1.1649;-2.8118,-2.955,.8836;.354,-1.783,.9293;.6653,-1.1179,-.6533;-4.4552,-1.5426,-.2995;-4.129,-.9517,1.312;1.9884,-3.6365,.4613;2.3748,-2.887,-1.0692;-3.1529,.2273,-1.3231;-4.2558,.9359,-.1763;4.011,-2.3541,.7493;2.7404,-1.5911,1.6753;-1.2823,.4082,.3013;-2.3583,1.0561,1.5128;2.4378,.1021,-.1596;3.7031,-.6798,-1.0746;-1.9216,2.3803,-1.2018;-2.7802,3.0513,.1573;4.0724,.6191,1.6802;5.352,-.1558,.758;4.5975,1.3061,.1432;1.3959,2.2297,-1.7434;-.1502,1.5976,-1.6575;2.3253,2.7417,.5153;1.3417,3.8558,1.2792;</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">1186.6002745194 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.026e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.242 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">0.133 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-0.7433423"
                                 y3="2.98548736"
                                 z3="0.47176749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.65143856"
                                 y3="1.91826905"
                                 z3="-1.14069448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.52903202"
                                 y3="3.35545313"
                                 z3="0.42508166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.76892105"
                                 y3="-2.29979949"
                                 z3="-0.8735558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.4084472"
                                 y3="-2.97396939"
                                 z3="-0.70491893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.48268169"
                                 y3="-2.00863818"
                                 z3="0.44401013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.64433387"
                                 y3="-2.05647536"
                                 z3="-0.09008951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.6844295"
                                 y3="-1.07358791"
                                 z3="0.31983198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.039094"
                                 y3="-2.66962026"
                                 z3="-0.04911629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.36191369"
                                 y3="0.30889145"
                                 z3="-0.25121421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.07538667"
                                 y3="-1.79415903"
                                 z3="0.65197367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.19164631"
                                 y3="1.00194963"
                                 z3="0.43290168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.36048948"
                                 y3="-0.47390462"
                                 z3="-0.05534783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.93112499"
                                 y3="2.41195005"
                                 z3="-0.09713587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.40002876"
                                 y3="0.36989665"
                                 z3="0.66887317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.38313163"
                                 y3="2.7496137"
                                 z3="-0.06405404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.41649678"
                                 y3="-2.92277987"
                                 z3="-1.49780551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.62008408"
                                 y3="-1.37259991"
                                 z3="-1.43690101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.05501078"
                                 y3="-3.31072966"
                                 z3="-1.68463562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.5127168"
                                 y3="-3.87846691"
                                 z3="-0.09593699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.7801163"
                                 y3="-1.58372196"
                                 z3="1.16493644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.81179485"
                                 y3="-2.95496439"
                                 z3="0.88360822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.35397903"
                                 y3="-1.78296667"
                                 z3="0.92931395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.66529075"
                                 y3="-1.11785332"
                                 z3="-0.6533394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.45518355"
                                 y3="-1.54255711"
                                 z3="-0.29950457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.12897705"
                                 y3="-0.95169847"
                                 z3="1.31201978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.98841156"
                                 y3="-3.63653705"
                                 z3="0.46133024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.37480827"
                                 y3="-2.88699464"
                                 z3="-1.06915902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.15289077"
                                 y3="0.22726572"
                                 z3="-1.32312029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.25575667"
                                 y3="0.93591576"
                                 z3="-0.17630581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.01101988"
                                 y3="-2.35407363"
                                 z3="0.7492545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.74042099"
                                 y3="-1.59108874"
                                 z3="1.67533909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.28231033"
                                 y3="0.40818642"
                                 z3="0.30125409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.35834388"
                                 y3="1.05613282"
                                 z3="1.51275931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.43783599"
                                 y3="0.10209517"
                                 z3="-0.15963598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.70313193"
                                 y3="-0.67984643"
                                 z3="-1.07463006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.92157018"
                                 y3="2.38030868"
                                 z3="-1.20181325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.78021037"
                                 y3="3.05130772"
                                 z3="0.15730087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.07238404"
                                 y3="0.61911236"
                                 z3="1.68023725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.35203261"
                                 y3="-0.15583293"
                                 z3="0.75797861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.59750562"
                                 y3="1.30612164"
                                 z3="0.1431703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.39594359"
                                 y3="2.22970896"
                                 z3="-1.74335976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.15019978"
                                 y3="1.59761385"
                                 z3="-1.65749464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.32529874"
                                 y3="2.74173136"
                                 z3="0.51527479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.34167384"
                                 y3="3.85579105"
                                 z3="1.27916697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a43" order="S"/>
                           <bond atomRefs2="a3 a45" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" 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:-.7433,2.9855,.4718;.6514,1.9183,-1.1407;1.529,3.3555,.4251;-1.7689,-2.2998,-.8736;-.4084,-2.974,-.7049;-2.4827,-2.0086,.444;.6443,-2.0565,-.0901;-3.6844,-1.0736,.3198;2.0391,-2.6696,-.0491;-3.3619,.3089,-.2512;3.0754,-1.7942,.652;-2.1916,1.0019,.4329;3.3605,-.4739,-.0553;-1.9311,2.412,-.0971;4.4,.3699,.6689;.3831,2.7496,-.0641;-2.4165,-2.9228,-1.4978;-1.6201,-1.3726,-1.4369;-.055,-3.3107,-1.6846;-.5127,-3.8785,-.0959;-1.7801,-1.5837,1.1649;-2.8118,-2.955,.8836;.354,-1.783,.9293;.6653,-1.1179,-.6533;-4.4552,-1.5426,-.2995;-4.129,-.9517,1.312;1.9884,-3.6365,.4613;2.3748,-2.887,-1.0692;-3.1529,.2273,-1.3231;-4.2558,.9359,-.1763;4.011,-2.3541,.7493;2.7404,-1.5911,1.6753;-1.2823,.4082,.3013;-2.3583,1.0561,1.5128;2.4378,.1021,-.1596;3.7031,-.6798,-1.0746;-1.9216,2.3803,-1.2018;-2.7802,3.0513,.1573;4.0724,.6191,1.6802;5.352,-.1558,.758;4.5975,1.3061,.1432;1.3959,2.2297,-1.7434;-.1502,1.5976,-1.6575;2.3253,2.7417,.5153;1.3417,3.8558,1.2792;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-0.743342"
                        y3="2.985487"
                        z3="0.471767"/>
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                        id="a2"
                        x3="0.651439"
                        y3="1.918269"
                        z3="-1.140694"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.529032"
                        y3="3.355453"
                        z3="0.425082"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.768921"
                        y3="-2.299799"
                        z3="-0.873556"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.408447"
                        y3="-2.973969"
                        z3="-0.704919"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.482682"
                        y3="-2.008638"
                        z3="0.44401"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.644334"
                        y3="-2.056475"
                        z3="-0.09009"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.684429"
                        y3="-1.073588"
                        z3="0.319832"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.039094"
                        y3="-2.66962"
                        z3="-0.049116"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.361914"
                        y3="0.308891"
                        z3="-0.251214"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.075387"
                        y3="-1.794159"
                        z3="0.651974"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.191646"
                        y3="1.00195"
                        z3="0.432902"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.360489"
                        y3="-0.473905"
                        z3="-0.055348"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.931125"
                        y3="2.41195"
                        z3="-0.097136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.400029"
                        y3="0.369897"
                        z3="0.668873"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.383132"
                        y3="2.749614"
                        z3="-0.064054"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.416497"
                        y3="-2.92278"
                        z3="-1.497806"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.620084"
                        y3="-1.3726"
                        z3="-1.436901"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.055011"
                        y3="-3.31073"
                        z3="-1.684636"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.512717"
                        y3="-3.878467"
                        z3="-0.095937"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.780116"
                        y3="-1.583722"
                        z3="1.164936"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.811795"
                        y3="-2.954964"
                        z3="0.883608"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.353979"
                        y3="-1.782967"
                        z3="0.929314"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.665291"
                        y3="-1.117853"
                        z3="-0.653339"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.455184"
                        y3="-1.542557"
                        z3="-0.299505"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.128977"
                        y3="-0.951698"
                        z3="1.31202"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.988412"
                        y3="-3.636537"
                        z3="0.46133"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.374808"
                        y3="-2.886995"
                        z3="-1.069159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.152891"
                        y3="0.227266"
                        z3="-1.32312"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.255757"
                        y3="0.935916"
                        z3="-0.176306"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.01102"
                        y3="-2.354074"
                        z3="0.749255"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.740421"
                        y3="-1.591089"
                        z3="1.675339"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.28231"
                        y3="0.408186"
                        z3="0.301254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.358344"
                        y3="1.056133"
                        z3="1.512759"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.437836"
                        y3="0.102095"
                        z3="-0.159636"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.703132"
                        y3="-0.679846"
                        z3="-1.07463"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.92157"
                        y3="2.380309"
                        z3="-1.201813"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.78021"
                        y3="3.051308"
                        z3="0.157301"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.072384"
                        y3="0.619112"
                        z3="1.680237"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.352033"
                        y3="-0.155833"
                        z3="0.757979"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.597506"
                        y3="1.306122"
                        z3="0.14317"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.395944"
                        y3="2.229709"
                        z3="-1.74336"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.1502"
                        y3="1.597614"
                        z3="-1.657495"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.325299"
                        y3="2.741731"
                        z3="0.515275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.341674"
                        y3="3.855791"
                        z3="1.279167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" 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:-.7433,2.9855,.4718;.6514,1.9183,-1.1407;1.529,3.3555,.4251;-1.7689,-2.2998,-.8736;-.4084,-2.974,-.7049;-2.4827,-2.0086,.444;.6443,-2.0565,-.0901;-3.6844,-1.0736,.3198;2.0391,-2.6696,-.0491;-3.3619,.3089,-.2512;3.0754,-1.7942,.652;-2.1916,1.0019,.4329;3.3605,-.4739,-.0553;-1.9311,2.412,-.0971;4.4,.3699,.6689;.3831,2.7496,-.0641;-2.4165,-2.9228,-1.4978;-1.6201,-1.3726,-1.4369;-.055,-3.3107,-1.6846;-.5127,-3.8785,-.0959;-1.7801,-1.5837,1.1649;-2.8118,-2.955,.8836;.354,-1.783,.9293;.6653,-1.1179,-.6533;-4.4552,-1.5426,-.2995;-4.129,-.9517,1.312;1.9884,-3.6365,.4613;2.3748,-2.887,-1.0692;-3.1529,.2273,-1.3231;-4.2558,.9359,-.1763;4.011,-2.3541,.7493;2.7404,-1.5911,1.6753;-1.2823,.4082,.3013;-2.3583,1.0561,1.5128;2.4378,.1021,-.1596;3.7031,-.6798,-1.0746;-1.9216,2.3803,-1.2018;-2.7802,3.0513,.1573;4.0724,.6191,1.6802;5.352,-.1558,.758;4.5975,1.3061,.1432;1.3959,2.2297,-1.7434;-.1502,1.5976,-1.6575;2.3253,2.7417,.5153;1.3417,3.8558,1.2792;</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">-677.20137713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1186.60027452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1863.80165165</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3270.77422858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1406.97257693</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1351.02179957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">673.82042243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00501759</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.999795625202</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.999795625202</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">127.999591250404</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-69.484369088217</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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153.3684 153.4495 153.6134 153.8041 153.9309 154.0154 154.3013 154.5004 154.7072 154.8835 155.0026 155.1270 155.3026 155.5092 155.6695 156.0548 156.1830 156.3332 156.4483 156.5836 156.9065 157.1871 157.4674 157.6296 157.9171 158.1513 158.3240 158.4220 158.6581 158.7866 159.2405 159.4205 159.7668 159.9037 160.3564 160.5290 161.0114 161.3139 161.5766 161.8077 162.5271 163.0373 163.2019 163.6802 164.9153 165.8174 167.4198 169.5359 171.2890 173.6671 178.3358 181.0905 181.5610 184.0562 186.1093 635.0046 637.6883 637.9478 638.6331 639.2647 640.0929 640.7326 641.7862 642.2617 642.7558 644.1731 644.2610 646.2220 890.0458 892.2164 900.3340</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">-0.354219 -0.329773 -0.298433 -0.144200 -0.116974 -0.126685 -0.092842 -0.157058 -0.132437 -0.124275 -0.122453 -0.110919 -0.019664 -0.029334 -0.302999 0.319119 0.079394 0.052554 0.066182 0.060465 0.071128 0.077492 0.061597 0.031359 0.069188 0.073207 0.068372 0.056999 0.056360 0.072450 0.068394 0.055617 0.020606 0.081847 0.006000 0.055156 0.037714 0.084185 0.080909 0.084647 0.078530 0.146071 0.152973 0.144844 0.148905</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">7.3542 7.3298 7.2984 6.1442 6.1170 6.1267 6.0928 6.1571 6.1324 6.1243 6.1225 6.1109 6.0197 6.0293 6.3030 5.6809 0.9206 0.9474 0.9338 0.9395 0.9289 0.9225 0.9384 0.9686 0.9308 0.9268 0.9316 0.9430 0.9436 0.9276 0.9316 0.9444 0.9794 0.9182 0.9940 0.9448 0.9623 0.9158 0.9191 0.9154 0.9215 0.8539 0.8470 0.8552 0.8511</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">-0.3542 -0.3298 -0.2984 -0.1442 -0.1170 -0.1267 -0.0928 -0.1571 -0.1324 -0.1243 -0.1225 -0.1109 -0.0197 -0.0293 -0.3030 0.3191 0.0794 0.0526 0.0662 0.0605 0.0711 0.0775 0.0616 0.0314 0.0692 0.0732 0.0684 0.0570 0.0564 0.0724 0.0684 0.0556 0.0206 0.0818 0.0060 0.0552 0.0377 0.0842 0.0809 0.0846 0.0785 0.1461 0.1530 0.1448 0.1489</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">3.0218 3.1168 3.0978 3.8929 3.9085 3.8500 3.8572 3.9337 3.9352 3.8568 3.9114 3.8432 3.8253 4.0022 3.9546 4.2403 1.0128 1.0114 1.0098 1.0124 1.0050 1.0114 1.0067 1.0217 1.0102 1.0085 1.0119 1.0121 1.0064 1.0148 1.0124 1.0112 1.0191 1.0228 1.0319 1.0085 1.0104 1.0054 0.9981 1.0086 1.0022 1.0310 1.0357 1.0307 1.0415</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">3.0218 3.1168 3.0978 3.8929 3.9085 3.8500 3.8572 3.9337 3.9352 3.8568 3.9114 3.8432 3.8253 4.0022 3.9546 4.2403 1.0128 1.0114 1.0098 1.0124 1.0050 1.0114 1.0067 1.0217 1.0102 1.0085 1.0119 1.0121 1.0064 1.0148 1.0124 1.0112 1.0191 1.0228 1.0319 1.0085 1.0104 1.0054 0.9981 1.0086 1.0022 1.0310 1.0357 1.0307 1.0415</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">0.9867 1.9441 1.0776 0.9768 0.9869 1.1302 0.9894 0.9802 0.9406 0.9102 0.9976 1.0217 0.9395 1.0060 1.0095 0.9362 1.0161 0.9956 0.9382 0.9903 0.9999 0.9391 1.0098 1.0104 0.9408 1.0083 1.0175 0.9020 1.0078 1.0019 0.9422 1.0048 1.0083 0.9380 1.0211 0.9907 0.9257 0.9990 0.9958 1.0233 0.9839 1.0008 0.9944 1.0053</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">-0.020494248</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-677.221871380455</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.37530 -2.88756 0.48774 -11.55343 11.09258 -0.46085 -0.52026 -0.02086 -0.54112</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86202</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.19108</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
