<?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="-0.680659"
                        y3="1.679369"
                        z3="-0.127675"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.059636"
                        y3="3.782687"
                        z3="-1.032522"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.110926"
                        y3="1.875141"
                        z3="-1.565204"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.343484"
                        y3="-2.261901"
                        z3="-1.017813"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.398557"
                        y3="-3.3890"
                        z3="-0.607304"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.975474"
                        y3="-1.512658"
                        z3="0.146914"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.729551"
                        y3="-2.978259"
                        z3="0.338207"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.95557"
                        y3="-0.442734"
                        z3="-0.314599"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.565118"
                        y3="-1.80263"
                        z3="-0.154425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.476426"
                        y3="0.448951"
                        z3="0.809618"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.772164"
                        y3="-1.515686"
                        z3="0.729716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.432903"
                        y3="1.280012"
                        z3="1.555154"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.590941"
                        y3="-0.317028"
                        z3="0.267155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.682605"
                        y3="2.298216"
                        z3="0.704592"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.800434"
                        y3="-0.049862"
                        z3="1.151539"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.055624"
                        y3="2.418977"
                        z3="-0.852526"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.130224"
                        y3="-2.678996"
                        z3="-1.654819"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.810932"
                        y3="-1.539444"
                        z3="-1.644861"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.036921"
                        y3="-3.828732"
                        z3="-1.510376"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.977226"
                        y3="-4.188769"
                        z3="-0.134568"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.186618"
                        y3="-1.041351"
                        z3="0.736268"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.482481"
                        y3="-2.218934"
                        z3="0.814943"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.381972"
                        y3="-3.842846"
                        z3="0.49681"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.319769"
                        y3="-2.734785"
                        z3="1.323155"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.472915"
                        y3="0.172559"
                        z3="-1.076343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.81027"
                        y3="-0.923668"
                        z3="-0.802046"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.90362"
                        y3="-1.99771"
                        z3="-1.179321"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.936819"
                        y3="-0.906349"
                        z3="-0.196873"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.229516"
                        y3="1.130345"
                        z3="0.399263"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.006697"
                        y3="-0.171645"
                        z3="1.539768"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.414251"
                        y3="-2.402718"
                        z3="0.768938"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.433466"
                        y3="-1.344977"
                        z3="1.757444"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.702617"
                        y3="0.637071"
                        z3="2.052471"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.948303"
                        y3="1.822456"
                        z3="2.353433"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.953451"
                        y3="0.571059"
                        z3="0.238463"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.923259"
                        y3="-0.481309"
                        z3="-0.762982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.422975"
                        y3="2.855258"
                        z3="0.107664"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.230742"
                        y3="3.035727"
                        z3="1.387892"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.370197"
                        y3="0.812121"
                        z3="0.803615"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.5001"
                        y3="0.149429"
                        z3="2.181645"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.47628"
                        y3="-0.906637"
                        z3="1.169088"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.802231"
                        y3="4.277076"
                        z3="-1.190067"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.677422"
                        y3="4.26343"
                        z3="-0.402307"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.206796"
                        y3="2.216529"
                        z3="-2.508915"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.110891"
                        y3="0.868266"
                        z3="-1.526401"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a19" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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:-.6807,1.6794,-.1277;-.0596,3.7827,-1.0325;1.1109,1.8751,-1.5652;-1.3435,-2.2619,-1.0178;-.3986,-3.389,-.6073;-1.9755,-1.5127,.1469;.7296,-2.9783,.3382;-2.9556,-.4427,-.3146;1.5651,-1.8026,-.1544;-3.4764,.449,.8096;2.7722,-1.5157,.7297;-2.4329,1.28,1.5552;3.5909,-.317,.2672;-1.6826,2.2982,.7046;4.8004,-.0499,1.1515;.0556,2.419,-.8525;-2.1302,-2.679,-1.6548;-.8109,-1.5394,-1.6449;.0369,-3.8287,-1.5104;-.9772,-4.1888,-.1346;-1.1866,-1.0414,.7363;-2.4825,-2.2189,.8149;1.382,-3.8428,.4968;.3198,-2.7348,1.3232;-2.4729,.1726,-1.0763;-3.8103,-.9237,-.802;1.9036,-1.9977,-1.1793;.9368,-.9063,-.1969;-4.2295,1.1303,.3993;-4.0067,-.1716,1.5398;3.4143,-2.4027,.7689;2.4335,-1.345,1.7574;-1.7026,.6371,2.0525;-2.9483,1.8225,2.3534;2.9535,.5711,.2385;3.9233,-.4813,-.763;-2.423,2.8553,.1077;-1.2307,3.0357,1.3879;5.3702,.8121,.8036;4.5001,.1494,2.1816;5.4763,-.9066,1.1691;.8022,4.2771,-1.1901;-.6774,4.2634,-.4023;1.2068,2.2165,-2.5089;1.1109,.8683,-1.5264;</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">1192.1011165197 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">4.165e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 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">0.112 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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="-0.6806589"
                                 y3="1.67936909"
                                 z3="-0.12767516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.05963562"
                                 y3="3.78268688"
                                 z3="-1.03252231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.11092612"
                                 y3="1.87514112"
                                 z3="-1.56520445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.34348442"
                                 y3="-2.26190141"
                                 z3="-1.01781268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.39855703"
                                 y3="-3.38899992"
                                 z3="-0.6073038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.97547406"
                                 y3="-1.51265841"
                                 z3="0.14691359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.72955113"
                                 y3="-2.97825907"
                                 z3="0.3382068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.95557036"
                                 y3="-0.44273387"
                                 z3="-0.31459932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.56511814"
                                 y3="-1.80263003"
                                 z3="-0.15442502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.47642567"
                                 y3="0.44895149"
                                 z3="0.80961826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.77216407"
                                 y3="-1.51568559"
                                 z3="0.72971596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.43290328"
                                 y3="1.28001192"
                                 z3="1.55515366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.59094087"
                                 y3="-0.31702808"
                                 z3="0.26715524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.6826053"
                                 y3="2.2982156"
                                 z3="0.70459235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.80043437"
                                 y3="-0.0498622"
                                 z3="1.15153856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.05562379"
                                 y3="2.41897685"
                                 z3="-0.85252648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.13022399"
                                 y3="-2.67899594"
                                 z3="-1.65481882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.81093208"
                                 y3="-1.5394436"
                                 z3="-1.6448615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.03692105"
                                 y3="-3.82873218"
                                 z3="-1.51037621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.97722569"
                                 y3="-4.18876894"
                                 z3="-0.13456762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.18661785"
                                 y3="-1.04135122"
                                 z3="0.73626837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.48248056"
                                 y3="-2.21893383"
                                 z3="0.81494289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.38197213"
                                 y3="-3.84284593"
                                 z3="0.49681011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.31976873"
                                 y3="-2.73478475"
                                 z3="1.32315464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.47291488"
                                 y3="0.17255898"
                                 z3="-1.07634313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.81027014"
                                 y3="-0.92366843"
                                 z3="-0.80204618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.90362015"
                                 y3="-1.99770954"
                                 z3="-1.17932058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.93681906"
                                 y3="-0.90634923"
                                 z3="-0.19687305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.22951568"
                                 y3="1.13034499"
                                 z3="0.39926299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.00669665"
                                 y3="-0.17164492"
                                 z3="1.53976789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.41425057"
                                 y3="-2.40271839"
                                 z3="0.76893828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.43346565"
                                 y3="-1.34497744"
                                 z3="1.75744436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.7026165"
                                 y3="0.63707086"
                                 z3="2.0524712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.94830275"
                                 y3="1.82245581"
                                 z3="2.35343338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.95345135"
                                 y3="0.57105916"
                                 z3="0.23846286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.92325858"
                                 y3="-0.48130939"
                                 z3="-0.76298243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.42297504"
                                 y3="2.85525848"
                                 z3="0.10766384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.23074224"
                                 y3="3.03572666"
                                 z3="1.38789209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.37019699"
                                 y3="0.81212123"
                                 z3="0.80361456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.5001001"
                                 y3="0.14942896"
                                 z3="2.18164547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.47628008"
                                 y3="-0.90663672"
                                 z3="1.16908828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.80223083"
                                 y3="4.27707641"
                                 z3="-1.19006725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.67742227"
                                 y3="4.26342965"
                                 z3="-0.40230702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.20679635"
                                 y3="2.21652896"
                                 z3="-2.50891532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.11089099"
                                 y3="0.86826561"
                                 z3="-1.52640123">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a19" 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 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" 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 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" 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:-.6807,1.6794,-.1277;-.0596,3.7827,-1.0325;1.1109,1.8751,-1.5652;-1.3435,-2.2619,-1.0178;-.3986,-3.389,-.6073;-1.9755,-1.5127,.1469;.7296,-2.9783,.3382;-2.9556,-.4427,-.3146;1.5651,-1.8026,-.1544;-3.4764,.449,.8096;2.7722,-1.5157,.7297;-2.4329,1.28,1.5552;3.5909,-.317,.2672;-1.6826,2.2982,.7046;4.8004,-.0499,1.1515;.0556,2.419,-.8525;-2.1302,-2.679,-1.6548;-.8109,-1.5394,-1.6449;.0369,-3.8287,-1.5104;-.9772,-4.1888,-.1346;-1.1866,-1.0414,.7363;-2.4825,-2.2189,.8149;1.382,-3.8428,.4968;.3198,-2.7348,1.3232;-2.4729,.1726,-1.0763;-3.8103,-.9237,-.802;1.9036,-1.9977,-1.1793;.9368,-.9063,-.1969;-4.2295,1.1303,.3993;-4.0067,-.1716,1.5398;3.4143,-2.4027,.7689;2.4335,-1.345,1.7574;-1.7026,.6371,2.0525;-2.9483,1.8225,2.3534;2.9535,.5711,.2385;3.9233,-.4813,-.763;-2.423,2.8553,.1077;-1.2307,3.0357,1.3879;5.3702,.8121,.8036;4.5001,.1494,2.1816;5.4763,-.9066,1.1691;.8022,4.2771,-1.1901;-.6774,4.2634,-.4023;1.2068,2.2165,-2.5089;1.1109,.8683,-1.5264;</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="-0.680659"
                        y3="1.679369"
                        z3="-0.127675"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.059636"
                        y3="3.782687"
                        z3="-1.032522"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.110926"
                        y3="1.875141"
                        z3="-1.565204"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.343484"
                        y3="-2.261901"
                        z3="-1.017813"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.398557"
                        y3="-3.3890"
                        z3="-0.607304"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.975474"
                        y3="-1.512658"
                        z3="0.146914"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.729551"
                        y3="-2.978259"
                        z3="0.338207"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.95557"
                        y3="-0.442734"
                        z3="-0.314599"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.565118"
                        y3="-1.80263"
                        z3="-0.154425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.476426"
                        y3="0.448951"
                        z3="0.809618"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.772164"
                        y3="-1.515686"
                        z3="0.729716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.432903"
                        y3="1.280012"
                        z3="1.555154"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.590941"
                        y3="-0.317028"
                        z3="0.267155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.682605"
                        y3="2.298216"
                        z3="0.704592"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.800434"
                        y3="-0.049862"
                        z3="1.151539"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.055624"
                        y3="2.418977"
                        z3="-0.852526"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.130224"
                        y3="-2.678996"
                        z3="-1.654819"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.810932"
                        y3="-1.539444"
                        z3="-1.644861"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.036921"
                        y3="-3.828732"
                        z3="-1.510376"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.977226"
                        y3="-4.188769"
                        z3="-0.134568"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.186618"
                        y3="-1.041351"
                        z3="0.736268"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.482481"
                        y3="-2.218934"
                        z3="0.814943"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.381972"
                        y3="-3.842846"
                        z3="0.49681"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.319769"
                        y3="-2.734785"
                        z3="1.323155"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.472915"
                        y3="0.172559"
                        z3="-1.076343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.81027"
                        y3="-0.923668"
                        z3="-0.802046"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.90362"
                        y3="-1.99771"
                        z3="-1.179321"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.936819"
                        y3="-0.906349"
                        z3="-0.196873"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.229516"
                        y3="1.130345"
                        z3="0.399263"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.006697"
                        y3="-0.171645"
                        z3="1.539768"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.414251"
                        y3="-2.402718"
                        z3="0.768938"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.433466"
                        y3="-1.344977"
                        z3="1.757444"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.702617"
                        y3="0.637071"
                        z3="2.052471"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.948303"
                        y3="1.822456"
                        z3="2.353433"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.953451"
                        y3="0.571059"
                        z3="0.238463"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.923259"
                        y3="-0.481309"
                        z3="-0.762982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.422975"
                        y3="2.855258"
                        z3="0.107664"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.230742"
                        y3="3.035727"
                        z3="1.387892"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.370197"
                        y3="0.812121"
                        z3="0.803615"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.5001"
                        y3="0.149429"
                        z3="2.181645"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.47628"
                        y3="-0.906637"
                        z3="1.169088"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.802231"
                        y3="4.277076"
                        z3="-1.190067"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.677422"
                        y3="4.26343"
                        z3="-0.402307"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.206796"
                        y3="2.216529"
                        z3="-2.508915"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.110891"
                        y3="0.868266"
                        z3="-1.526401"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a19" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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:-.6807,1.6794,-.1277;-.0596,3.7827,-1.0325;1.1109,1.8751,-1.5652;-1.3435,-2.2619,-1.0178;-.3986,-3.389,-.6073;-1.9755,-1.5127,.1469;.7296,-2.9783,.3382;-2.9556,-.4427,-.3146;1.5651,-1.8026,-.1544;-3.4764,.449,.8096;2.7722,-1.5157,.7297;-2.4329,1.28,1.5552;3.5909,-.317,.2672;-1.6826,2.2982,.7046;4.8004,-.0499,1.1515;.0556,2.419,-.8525;-2.1302,-2.679,-1.6548;-.8109,-1.5394,-1.6449;.0369,-3.8287,-1.5104;-.9772,-4.1888,-.1346;-1.1866,-1.0414,.7363;-2.4825,-2.2189,.8149;1.382,-3.8428,.4968;.3198,-2.7348,1.3232;-2.4729,.1726,-1.0763;-3.8103,-.9237,-.802;1.9036,-1.9977,-1.1793;.9368,-.9063,-.1969;-4.2295,1.1303,.3993;-4.0067,-.1716,1.5398;3.4143,-2.4027,.7689;2.4335,-1.345,1.7574;-1.7026,.6371,2.0525;-2.9483,1.8225,2.3534;2.9535,.5711,.2385;3.9233,-.4813,-.763;-2.423,2.8553,.1077;-1.2307,3.0357,1.3879;5.3702,.8121,.8036;4.5001,.1494,2.1816;5.4763,-.9066,1.1691;.8022,4.2771,-1.1901;-.6774,4.2634,-.4023;1.2068,2.2165,-2.5089;1.1109,.8683,-1.5264;</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">-677.20269897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1192.10111652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1869.30381549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3282.51224204</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1413.20842655</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1351.03144943</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">673.82875046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00500713</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.000040637123</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.000040637123</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">128.000081274245</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-69.485308654120</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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153.5102 153.6488 153.6879 153.9030 154.2587 154.3757 154.4713 154.6419 154.9157 154.9400 155.1254 155.1814 155.2532 155.5826 155.6594 155.7994 156.0157 156.2261 156.6411 156.6783 157.0763 157.3379 157.7217 157.9325 158.2230 158.4255 158.5037 158.8077 159.0258 159.2474 159.2736 159.7032 160.0780 160.4891 160.6018 160.7966 160.9318 161.5456 161.6919 161.9989 162.0765 162.4478 162.8800 164.2345 164.7521 165.7991 167.8945 169.5624 171.1949 173.8036 178.3715 180.2518 181.5994 183.5593 186.2465 636.0514 636.6422 637.9379 638.6057 639.4938 641.2985 641.6079 642.0085 643.0046 643.4369 644.2401 645.0937 646.1606 890.7592 891.8172 901.2670</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">-0.380779 -0.318620 -0.312465 -0.110725 -0.170093 -0.126934 -0.125028 -0.095949 -0.090361 -0.152915 -0.085879 -0.128321 -0.078848 -0.069089 -0.265803 0.359769 0.071051 0.054623 0.067718 0.069559 0.059473 0.068821 0.068920 0.066723 0.060605 0.069674 0.069767 -0.006853 0.064132 0.065314 0.050669 0.053778 0.061430 0.071767 0.051737 0.049392 0.069899 0.069877 0.082498 0.072357 0.072632 0.144109 0.150048 0.131496 0.170823</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">7.3808 7.3186 7.3125 6.1107 6.1701 6.1269 6.1250 6.0959 6.0904 6.1529 6.0859 6.1283 6.0788 6.0691 6.2658 5.6402 0.9289 0.9454 0.9323 0.9304 0.9405 0.9312 0.9311 0.9333 0.9394 0.9303 0.9302 1.0069 0.9359 0.9347 0.9493 0.9462 0.9386 0.9282 0.9483 0.9506 0.9301 0.9301 0.9175 0.9276 0.9274 0.8559 0.8500 0.8685 0.8292</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">-0.3808 -0.3186 -0.3125 -0.1107 -0.1701 -0.1269 -0.1250 -0.0959 -0.0904 -0.1529 -0.0859 -0.1283 -0.0788 -0.0691 -0.2658 0.3598 0.0711 0.0546 0.0677 0.0696 0.0595 0.0688 0.0689 0.0667 0.0606 0.0697 0.0698 -0.0069 0.0641 0.0653 0.0507 0.0538 0.0614 0.0718 0.0517 0.0494 0.0699 0.0699 0.0825 0.0724 0.0726 0.1441 0.1500 0.1315 0.1708</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.9111 3.1688 3.0941 3.8614 3.9236 3.8594 3.9070 3.8565 3.8543 3.9438 3.8640 3.9192 3.8813 3.9251 3.9694 4.1596 1.0117 1.0107 1.0091 1.0095 1.0053 1.0127 1.0124 1.0030 1.0289 1.0112 1.0058 1.0499 1.0091 1.0108 1.0124 1.0113 1.0187 1.0107 1.0202 1.0053 0.9863 0.9957 1.0055 1.0031 1.0031 1.0338 1.0381 1.0348 1.0304</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.9111 3.1688 3.0941 3.8614 3.9236 3.8594 3.9070 3.8565 3.8543 3.9438 3.8640 3.9192 3.8813 3.9251 3.9694 4.1596 1.0117 1.0107 1.0091 1.0095 1.0053 1.0127 1.0124 1.0030 1.0289 1.0112 1.0058 1.0499 1.0091 1.0108 1.0124 1.0113 1.0187 1.0107 1.0202 1.0053 0.9863 0.9957 1.0055 1.0031 1.0031 1.0338 1.0381 1.0348 1.0304</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">0.9623 1.8616 1.1215 0.9824 0.9971 1.1019 0.9862 0.9784 0.9304 0.9244 1.0037 1.0117 0.9321 1.0148 1.0132 0.9201 1.0082 0.9985 0.9420 1.0095 1.0081 0.9464 1.0096 0.9997 0.9331 0.9979 1.0023 0.9458 1.0105 1.0075 0.9391 1.0076 0.9979 0.9665 1.0058 1.0069 0.9510 1.0058 0.9974 0.9740 0.9709 1.0006 0.9956 0.9978</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">-0.020122237</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-677.222821207409</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.28748 -4.02196 0.26552 -7.87845 8.91455 1.03610 3.48668 -3.88084 -0.39416</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.89738</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
