<?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="-0.758964"
                        y3="1.686042"
                        z3="-0.655873"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.308245"
                        y3="3.749997"
                        z3="0.446783"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.120804"
                        y3="1.957503"
                        z3="0.634073"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.453332"
                        y3="-2.302617"
                        z3="0.613146"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.394072"
                        y3="-1.972506"
                        z3="-0.431642"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.890288"
                        y3="-2.143491"
                        z3="0.112245"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.030922"
                        y3="-2.094702"
                        z3="0.092478"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.221895"
                        y3="-0.760183"
                        z3="-0.448923"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.070403"
                        y3="-1.795321"
                        z3="-0.983544"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.056445"
                        y3="0.366437"
                        z3="0.565034"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.517426"
                        y3="-1.836614"
                        z3="-0.501475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.155563"
                        y3="1.76978"
                        z3="-0.025785"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.900228"
                        y3="-0.690943"
                        z3="0.428783"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.077512"
                        y3="2.079406"
                        z3="-1.074017"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.356315"
                        y3="-0.749525"
                        z3="0.867514"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.055872"
                        y3="2.438155"
                        z3="0.087802"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.294525"
                        y3="-1.674085"
                        z3="1.494667"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.315847"
                        y3="-3.331843"
                        z3="0.959907"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.534394"
                        y3="-0.949581"
                        z3="-0.790902"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.523121"
                        y3="-2.629169"
                        z3="-1.299939"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.579402"
                        y3="-2.379552"
                        z3="0.929444"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.07963"
                        y3="-2.890598"
                        z3="-0.664959"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.204329"
                        y3="-3.099919"
                        z3="0.492786"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.151422"
                        y3="-1.411445"
                        z3="0.94032"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.592063"
                        y3="-0.571985"
                        z3="-1.321212"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.251155"
                        y3="-0.763478"
                        z3="-0.821693"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.944594"
                        y3="-2.51569"
                        z3="-1.797294"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.861464"
                        y3="-0.814342"
                        z3="-1.427147"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.81123"
                        y3="0.255436"
                        z3="1.34993"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.089005"
                        y3="0.276911"
                        z3="1.061787"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.184672"
                        y3="-1.817635"
                        z3="-1.368888"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.70767"
                        y3="-2.791312"
                        z3="0.00103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.085898"
                        y3="2.493672"
                        z3="0.793203"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.139032"
                        y3="1.923104"
                        z3="-0.482041"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.257055"
                        y3="-0.690706"
                        z3="1.313107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.716087"
                        y3="0.259542"
                        z3="-0.084352"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.306124"
                        y3="1.531202"
                        z3="-1.990725"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.158845"
                        y3="3.139809"
                        z3="-1.361114"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.61161"
                        y3="0.077586"
                        z3="1.530368"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.569427"
                        y3="-1.676448"
                        z3="1.402208"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.029789"
                        y3="-0.705257"
                        z3="0.010106"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.002458"
                        y3="4.010209"
                        z3="1.36916"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.228019"
                        y3="4.094791"
                        z3="0.235542"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.898991"
                        y3="2.59766"
                        z3="0.611689"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.362974"
                        y3="1.051122"
                        z3="0.266167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" 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 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:-.759,1.686,-.6559;-.3082,3.75,.4468;1.1208,1.9575,.6341;-1.4533,-2.3026,.6131;-.3941,-1.9725,-.4316;-2.8903,-2.1435,.1122;1.0309,-2.0947,.0925;-3.2219,-.7602,-.4489;2.0704,-1.7953,-.9835;-3.0564,.3664,.565;3.5174,-1.8366,-.5015;-3.1556,1.7698,-.0258;3.9002,-.6909,.4288;-2.0775,2.0794,-1.074;5.3563,-.7495,.8675;-.0559,2.4382,.0878;-1.2945,-1.6741,1.4947;-1.3158,-3.3318,.9599;-.5344,-.9496,-.7909;-.5231,-2.6292,-1.2999;-3.5794,-2.3796,.9294;-3.0796,-2.8906,-.665;1.2043,-3.0999,.4928;1.1514,-1.4114,.9403;-2.5921,-.572,-1.3212;-4.2512,-.7635,-.8217;1.9446,-2.5157,-1.7973;1.8615,-.8143,-1.4271;-3.8112,.2554,1.3499;-2.089,.2769,1.0618;4.1847,-1.8176,-1.3689;3.7077,-2.7913,.001;-3.0859,2.4937,.7932;-4.139,1.9231,-.482;3.2571,-.6907,1.3131;3.7161,.2595,-.0844;-2.3061,1.5312,-1.9907;-2.1588,3.1398,-1.3611;5.6116,.0776,1.5304;5.5694,-1.6764,1.4022;6.0298,-.7053,.0101;-.0025,4.0102,1.3692;-1.228,4.0948,.2355;1.899,2.5977,.6117;1.363,1.0511,.2662;</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">1186.7581848957 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">3.274e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 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">0.118 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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="-0.75896439"
                                 y3="1.68604189"
                                 z3="-0.65587302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.30824543"
                                 y3="3.74999722"
                                 z3="0.44678277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.12080418"
                                 y3="1.95750336"
                                 z3="0.63407317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.45333229"
                                 y3="-2.30261697"
                                 z3="0.61314587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.39407245"
                                 y3="-1.97250617"
                                 z3="-0.43164241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.89028821"
                                 y3="-2.14349125"
                                 z3="0.1122447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.03092249"
                                 y3="-2.09470182"
                                 z3="0.09247761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.22189548"
                                 y3="-0.76018339"
                                 z3="-0.44892257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.07040251"
                                 y3="-1.79532082"
                                 z3="-0.98354384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.0564448"
                                 y3="0.36643709"
                                 z3="0.56503384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.51742614"
                                 y3="-1.83661431"
                                 z3="-0.5014746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.15556342"
                                 y3="1.76977998"
                                 z3="-0.02578491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.90022813"
                                 y3="-0.69094348"
                                 z3="0.42878328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.07751226"
                                 y3="2.07940648"
                                 z3="-1.07401746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.35631452"
                                 y3="-0.74952491"
                                 z3="0.86751439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.05587242"
                                 y3="2.43815493"
                                 z3="0.08780198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.29452502"
                                 y3="-1.67408492"
                                 z3="1.49466701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.31584747"
                                 y3="-3.33184349"
                                 z3="0.95990674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.53439399"
                                 y3="-0.94958125"
                                 z3="-0.79090169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.52312066"
                                 y3="-2.62916913"
                                 z3="-1.29993884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.57940168"
                                 y3="-2.37955193"
                                 z3="0.92944362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.07962987"
                                 y3="-2.89059765"
                                 z3="-0.6649588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.20432867"
                                 y3="-3.09991946"
                                 z3="0.4927858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.15142213"
                                 y3="-1.41144475"
                                 z3="0.94031966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.59206295"
                                 y3="-0.57198502"
                                 z3="-1.32121157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.25115541"
                                 y3="-0.7634781"
                                 z3="-0.82169294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.94459361"
                                 y3="-2.51568963"
                                 z3="-1.79729379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.86146427"
                                 y3="-0.81434203"
                                 z3="-1.42714675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.81123044"
                                 y3="0.25543565"
                                 z3="1.34992979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.08900503"
                                 y3="0.27691101"
                                 z3="1.06178672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.18467184"
                                 y3="-1.81763484"
                                 z3="-1.36888824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.70767011"
                                 y3="-2.79131187"
                                 z3="0.00103034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.08589805"
                                 y3="2.49367161"
                                 z3="0.79320278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.13903176"
                                 y3="1.92310411"
                                 z3="-0.48204092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.25705544"
                                 y3="-0.69070557"
                                 z3="1.31310723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.71608714"
                                 y3="0.25954213"
                                 z3="-0.08435174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.30612387"
                                 y3="1.5312017"
                                 z3="-1.99072482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.15884476"
                                 y3="3.13980909"
                                 z3="-1.36111354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.61161044"
                                 y3="0.07758573"
                                 z3="1.53036811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.56942729"
                                 y3="-1.67644841"
                                 z3="1.40220848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.02978929"
                                 y3="-0.70525688"
                                 z3="0.01010621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.0024575"
                                 y3="4.01020924"
                                 z3="1.36916003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.22801894"
                                 y3="4.09479087"
                                 z3="0.23554161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.89899094"
                                 y3="2.59765994"
                                 z3="0.61168879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.36297407"
                                 y3="1.05112151"
                                 z3="0.26616655">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a2 a43" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a3 a45" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a30" 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 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:-.759,1.686,-.6559;-.3082,3.75,.4468;1.1208,1.9575,.6341;-1.4533,-2.3026,.6131;-.3941,-1.9725,-.4316;-2.8903,-2.1435,.1122;1.0309,-2.0947,.0925;-3.2219,-.7602,-.4489;2.0704,-1.7953,-.9835;-3.0564,.3664,.565;3.5174,-1.8366,-.5015;-3.1556,1.7698,-.0258;3.9002,-.6909,.4288;-2.0775,2.0794,-1.074;5.3563,-.7495,.8675;-.0559,2.4382,.0878;-1.2945,-1.6741,1.4947;-1.3158,-3.3318,.9599;-.5344,-.9496,-.7909;-.5231,-2.6292,-1.2999;-3.5794,-2.3796,.9294;-3.0796,-2.8906,-.665;1.2043,-3.0999,.4928;1.1514,-1.4114,.9403;-2.5921,-.572,-1.3212;-4.2512,-.7635,-.8217;1.9446,-2.5157,-1.7973;1.8615,-.8143,-1.4271;-3.8112,.2554,1.3499;-2.089,.2769,1.0618;4.1847,-1.8176,-1.3689;3.7077,-2.7913,.001;-3.0859,2.4937,.7932;-4.139,1.9231,-.482;3.2571,-.6907,1.3131;3.7161,.2595,-.0844;-2.3061,1.5312,-1.9907;-2.1588,3.1398,-1.3611;5.6116,.0776,1.5304;5.5694,-1.6764,1.4022;6.0298,-.7053,.0101;-.0025,4.0102,1.3692;-1.228,4.0948,.2355;1.899,2.5977,.6117;1.363,1.0511,.2662;</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="-0.758964"
                        y3="1.686042"
                        z3="-0.655873"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.308245"
                        y3="3.749997"
                        z3="0.446783"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.120804"
                        y3="1.957503"
                        z3="0.634073"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.453332"
                        y3="-2.302617"
                        z3="0.613146"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.394072"
                        y3="-1.972506"
                        z3="-0.431642"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.890288"
                        y3="-2.143491"
                        z3="0.112245"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.030922"
                        y3="-2.094702"
                        z3="0.092478"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.221895"
                        y3="-0.760183"
                        z3="-0.448923"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.070403"
                        y3="-1.795321"
                        z3="-0.983544"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.056445"
                        y3="0.366437"
                        z3="0.565034"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.517426"
                        y3="-1.836614"
                        z3="-0.501475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.155563"
                        y3="1.76978"
                        z3="-0.025785"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.900228"
                        y3="-0.690943"
                        z3="0.428783"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.077512"
                        y3="2.079406"
                        z3="-1.074017"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.356315"
                        y3="-0.749525"
                        z3="0.867514"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.055872"
                        y3="2.438155"
                        z3="0.087802"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.294525"
                        y3="-1.674085"
                        z3="1.494667"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.315847"
                        y3="-3.331843"
                        z3="0.959907"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.534394"
                        y3="-0.949581"
                        z3="-0.790902"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.523121"
                        y3="-2.629169"
                        z3="-1.299939"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.579402"
                        y3="-2.379552"
                        z3="0.929444"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.07963"
                        y3="-2.890598"
                        z3="-0.664959"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.204329"
                        y3="-3.099919"
                        z3="0.492786"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.151422"
                        y3="-1.411445"
                        z3="0.94032"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.592063"
                        y3="-0.571985"
                        z3="-1.321212"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.251155"
                        y3="-0.763478"
                        z3="-0.821693"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.944594"
                        y3="-2.51569"
                        z3="-1.797294"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.861464"
                        y3="-0.814342"
                        z3="-1.427147"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.81123"
                        y3="0.255436"
                        z3="1.34993"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.089005"
                        y3="0.276911"
                        z3="1.061787"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.184672"
                        y3="-1.817635"
                        z3="-1.368888"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.70767"
                        y3="-2.791312"
                        z3="0.00103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.085898"
                        y3="2.493672"
                        z3="0.793203"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.139032"
                        y3="1.923104"
                        z3="-0.482041"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.257055"
                        y3="-0.690706"
                        z3="1.313107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.716087"
                        y3="0.259542"
                        z3="-0.084352"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.306124"
                        y3="1.531202"
                        z3="-1.990725"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.158845"
                        y3="3.139809"
                        z3="-1.361114"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.61161"
                        y3="0.077586"
                        z3="1.530368"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.569427"
                        y3="-1.676448"
                        z3="1.402208"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.029789"
                        y3="-0.705257"
                        z3="0.010106"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.002458"
                        y3="4.010209"
                        z3="1.36916"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.228019"
                        y3="4.094791"
                        z3="0.235542"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.898991"
                        y3="2.59766"
                        z3="0.611689"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.362974"
                        y3="1.051122"
                        z3="0.266167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" 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 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:-.759,1.686,-.6559;-.3082,3.75,.4468;1.1208,1.9575,.6341;-1.4533,-2.3026,.6131;-.3941,-1.9725,-.4316;-2.8903,-2.1435,.1122;1.0309,-2.0947,.0925;-3.2219,-.7602,-.4489;2.0704,-1.7953,-.9835;-3.0564,.3664,.565;3.5174,-1.8366,-.5015;-3.1556,1.7698,-.0258;3.9002,-.6909,.4288;-2.0775,2.0794,-1.074;5.3563,-.7495,.8675;-.0559,2.4382,.0878;-1.2945,-1.6741,1.4947;-1.3158,-3.3318,.9599;-.5344,-.9496,-.7909;-.5231,-2.6292,-1.2999;-3.5794,-2.3796,.9294;-3.0796,-2.8906,-.665;1.2043,-3.0999,.4928;1.1514,-1.4114,.9403;-2.5921,-.572,-1.3212;-4.2512,-.7635,-.8217;1.9446,-2.5157,-1.7973;1.8615,-.8143,-1.4271;-3.8112,.2554,1.3499;-2.089,.2769,1.0618;4.1847,-1.8176,-1.3689;3.7077,-2.7913,.001;-3.0859,2.4937,.7932;-4.139,1.9231,-.482;3.2571,-.6907,1.3131;3.7161,.2595,-.0844;-2.3061,1.5312,-1.9907;-2.1588,3.1398,-1.3611;5.6116,.0776,1.5304;5.5694,-1.6764,1.4022;6.0298,-.7053,.0101;-.0025,4.0102,1.3692;-1.228,4.0948,.2355;1.899,2.5977,.6117;1.363,1.0511,.2662;</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">-677.20090718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1186.75818490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1863.95909207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3271.59752080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1407.63842872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1351.02397025</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">673.82306307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00501295</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.999999007793</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.999999007793</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">127.999998015587</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-69.486847832487</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="902"
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153.3130 153.6386 153.7111 154.0152 154.1211 154.2746 154.5247 154.6286 154.6661 154.9186 155.3006 155.3210 155.5029 155.5665 155.8283 155.9496 156.0740 156.2329 156.5313 156.6600 156.9551 157.1490 157.5219 157.7739 157.8261 158.0747 158.2052 158.3705 158.8048 159.0327 159.4097 159.4827 159.6316 160.4105 160.5064 160.7823 161.2818 161.3268 162.0854 162.1638 162.3338 162.9041 163.0052 163.6642 163.9272 165.7926 167.5396 169.6014 171.6891 174.0666 178.6049 180.4654 181.6776 184.1696 186.5917 635.5657 637.3113 638.0739 638.8259 639.9905 640.4056 640.9541 641.6346 642.7683 643.1657 643.4375 643.8452 646.1598 891.0315 891.4848 901.1832</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">-0.390682 -0.319308 -0.304356 -0.111053 -0.118086 -0.161160 -0.154554 -0.135298 -0.114617 -0.095501 -0.110952 -0.148708 -0.097250 -0.068319 -0.261805 0.354673 0.061207 0.068570 0.060683 0.064195 0.067122 0.069171 0.068550 0.052516 0.070473 0.071083 0.073705 0.060700 0.073262 0.064994 0.069173 0.053517 0.058023 0.066808 0.064394 0.033097 0.086416 0.059421 0.082233 0.075745 0.074222 0.143109 0.149804 0.134214 0.160569</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">7.3907 7.3193 7.3044 6.1111 6.1181 6.1612 6.1546 6.1353 6.1146 6.0955 6.1110 6.1487 6.0972 6.0683 6.2618 5.6453 0.9388 0.9314 0.9393 0.9358 0.9329 0.9308 0.9314 0.9475 0.9295 0.9289 0.9263 0.9393 0.9267 0.9350 0.9308 0.9465 0.9420 0.9332 0.9356 0.9669 0.9136 0.9406 0.9178 0.9243 0.9258 0.8569 0.8502 0.8658 0.8394</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">-0.3907 -0.3193 -0.3044 -0.1111 -0.1181 -0.1612 -0.1546 -0.1353 -0.1146 -0.0955 -0.1110 -0.1487 -0.0972 -0.0683 -0.2618 0.3547 0.0612 0.0686 0.0607 0.0642 0.0671 0.0692 0.0686 0.0525 0.0705 0.0711 0.0737 0.0607 0.0733 0.0650 0.0692 0.0535 0.0580 0.0668 0.0644 0.0331 0.0864 0.0594 0.0822 0.0757 0.0742 0.1431 0.1498 0.1342 0.1606</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.9156 3.1602 3.0886 3.8735 3.8307 3.9393 3.8669 3.8800 3.8729 3.8395 3.8747 3.9058 3.8680 3.9521 3.9738 4.1828 1.0048 1.0125 1.0418 1.0154 1.0095 1.0084 1.0169 1.0113 1.0045 1.0095 1.0132 1.0165 1.0094 1.0211 1.0099 1.0107 1.0120 1.0186 1.0043 1.0112 0.9967 1.0006 1.0053 1.0034 1.0031 1.0337 1.0407 1.0336 1.0458</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.9156 3.1602 3.0886 3.8735 3.8307 3.9393 3.8669 3.8800 3.8729 3.8395 3.8747 3.9058 3.8680 3.9521 3.9738 4.1828 1.0048 1.0125 1.0418 1.0154 1.0095 1.0084 1.0169 1.0113 1.0045 1.0095 1.0132 1.0165 1.0094 1.0211 1.0099 1.0107 1.0120 1.0186 1.0043 1.0112 0.9967 1.0006 1.0053 1.0034 1.0031 1.0337 1.0407 1.0336 1.0458</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">0.9383 1.8646 1.1100 0.9822 1.0005 1.1079 0.9839 0.9828 0.9167 0.9422 1.0111 1.0046 0.9223 1.0058 1.0046 0.9377 1.0122 1.0116 0.9098 0.9955 1.0308 0.9243 1.0107 0.9982 0.9388 0.9988 1.0292 0.9370 0.9986 1.0056 0.9336 1.0036 1.0017 0.9301 1.0090 1.0081 0.9518 0.9952 0.9989 0.9992 1.0085 1.0002 0.9979 0.9973</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">-0.020644772</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-677.221551950154</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.03217 -4.85755 0.17462 -8.65583 9.52030 0.86447 1.39849 -0.96612 0.43237</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.49659</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
