<?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="-0.134879"
                        y3="1.966906"
                        z3="0.05652"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.222618"
                        y3="4.263229"
                        z3="0.548179"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.440775"
                        y3="2.624635"
                        z3="1.602391"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.251768"
                        y3="-2.345605"
                        z3="0.198457"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.305901"
                        y3="-3.303319"
                        z3="-0.514499"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.497579"
                        y3="-2.042695"
                        z3="-0.626305"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.940571"
                        y3="-3.677563"
                        z3="0.283443"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.388959"
                        y3="-0.9460"
                        z3="-0.045635"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.781156"
                        y3="-2.497137"
                        z3="0.768064"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.690637"
                        y3="0.394804"
                        z3="0.176981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.161732"
                        y3="-1.501651"
                        z3="-0.321488"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.048458"
                        y3="0.984085"
                        z3="-1.071434"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.190659"
                        y3="-0.478209"
                        z3="0.141508"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.265038"
                        y3="2.257574"
                        z3="-0.785712"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.407009"
                        y3="0.633516"
                        z3="-0.874577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.449696"
                        y3="2.908597"
                        z3="0.677676"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.722457"
                        y3="-1.41371"
                        z3="0.415295"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.543778"
                        y3="-2.760825"
                        z3="1.16975"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.008871"
                        y3="-2.857249"
                        z3="-1.469342"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.843702"
                        y3="-4.220535"
                        z3="-0.774901"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.087905"
                        y3="-2.957312"
                        z3="-0.738997"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.193956"
                        y3="-1.76763"
                        z3="-1.641437"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.566694"
                        y3="-4.327899"
                        z3="-0.335361"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.648348"
                        y3="-4.27951"
                        z3="1.149421"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.244396"
                        y3="-0.801126"
                        z3="-0.713242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.806648"
                        y3="-1.287514"
                        z3="0.906604"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.251209"
                        y3="-1.962769"
                        z3="1.562977"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.690561"
                        y3="-2.889745"
                        z3="1.234684"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.422348"
                        y3="1.109079"
                        z3="0.569442"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.927436"
                        y3="0.299729"
                        z3="0.952424"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.270849"
                        y3="-0.9652"
                        z3="-0.662663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.552742"
                        y3="-2.034392"
                        z3="-1.195625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.81736"
                        y3="1.192774"
                        z3="-1.822479"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.358738"
                        y3="0.267075"
                        z3="-1.523971"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.137542"
                        y3="-0.980566"
                        z3="0.360694"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.861809"
                        y3="-0.047799"
                        z3="1.09371"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.939334"
                        y3="2.689904"
                        z3="-1.741847"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.956254"
                        y3="2.993494"
                        z3="-0.33826"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.16058"
                        y3="1.348674"
                        z3="-0.541577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.74235"
                        y3="0.229516"
                        z3="-1.831227"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.478171"
                        y3="1.177607"
                        z3="-1.052651"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.338839"
                        y3="4.807348"
                        z3="1.386552"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.58343"
                        y3="4.532335"
                        z3="0.011406"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.267558"
                        y3="3.19614"
                        z3="1.522043"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.665577"
                        y3="1.642354"
                        z3="1.608431"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" 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 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:-.1349,1.9669,.0565;.2226,4.2632,.5482;1.4408,2.6246,1.6024;-1.2518,-2.3456,.1985;-.3059,-3.3033,-.5145;-2.4976,-2.0427,-.6263;.9406,-3.6776,.2834;-3.389,-.946,-.0456;1.7812,-2.4971,.7681;-2.6906,.3948,.177;2.1617,-1.5017,-.3215;-2.0485,.9841,-1.0714;3.1907,-.4782,.1415;-1.265,2.2576,-.7857;3.407,.6335,-.8746;.4497,2.9086,.6777;-.7225,-1.4137,.4153;-1.5438,-2.7608,1.1698;-.0089,-2.8572,-1.4693;-.8437,-4.2205,-.7749;-3.0879,-2.9573,-.739;-2.194,-1.7676,-1.6414;1.5667,-4.3279,-.3354;.6483,-4.2795,1.1494;-4.2444,-.8011,-.7132;-3.8066,-1.2875,.9066;1.2512,-1.9628,1.563;2.6906,-2.8897,1.2347;-3.4223,1.1091,.5694;-1.9274,.2997,.9524;1.2708,-.9652,-.6627;2.5527,-2.0344,-1.1956;-2.8174,1.1928,-1.8225;-1.3587,.2671,-1.524;4.1375,-.9806,.3607;2.8618,-.0478,1.0937;-.9393,2.6899,-1.7418;-1.9563,2.9935,-.3383;4.1606,1.3487,-.5416;3.7424,.2295,-1.8312;2.4782,1.1776,-1.0527;.3388,4.8073,1.3866;-.5834,4.5323,.0114;2.2676,3.1961,1.522;1.6656,1.6424,1.6084;</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">1195.7700885356 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">4.353e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.113 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="-0.13487854"
                                 y3="1.96690587"
                                 z3="0.05651987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.22261751"
                                 y3="4.26322904"
                                 z3="0.54817922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.44077493"
                                 y3="2.62463481"
                                 z3="1.60239121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.25176824"
                                 y3="-2.34560494"
                                 z3="0.19845734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.30590123"
                                 y3="-3.3033188"
                                 z3="-0.51449921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.49757883"
                                 y3="-2.04269526"
                                 z3="-0.62630453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.94057066"
                                 y3="-3.67756344"
                                 z3="0.28344314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.38895899"
                                 y3="-0.94599982"
                                 z3="-0.04563505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.7811564"
                                 y3="-2.49713689"
                                 z3="0.76806414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.69063713"
                                 y3="0.39480449"
                                 z3="0.17698082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.16173226"
                                 y3="-1.50165139"
                                 z3="-0.32148846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.04845788"
                                 y3="0.98408513"
                                 z3="-1.07143438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.19065923"
                                 y3="-0.47820921"
                                 z3="0.14150825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.26503755"
                                 y3="2.25757438"
                                 z3="-0.7857119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.407009"
                                 y3="0.63351618"
                                 z3="-0.87457711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.44969623"
                                 y3="2.90859698"
                                 z3="0.6776761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.72245663"
                                 y3="-1.41370999"
                                 z3="0.41529516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.54377753"
                                 y3="-2.76082506"
                                 z3="1.16974957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.00887083"
                                 y3="-2.85724939"
                                 z3="-1.46934168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.84370164"
                                 y3="-4.2205349"
                                 z3="-0.77490106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.08790461"
                                 y3="-2.95731174"
                                 z3="-0.73899729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.1939564"
                                 y3="-1.76763045"
                                 z3="-1.64143652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.56669435"
                                 y3="-4.32789914"
                                 z3="-0.33536059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.64834776"
                                 y3="-4.27950951"
                                 z3="1.14942129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.24439576"
                                 y3="-0.80112618"
                                 z3="-0.7132418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.8066476"
                                 y3="-1.28751354"
                                 z3="0.90660449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.2512087"
                                 y3="-1.96276889"
                                 z3="1.56297731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.69056105"
                                 y3="-2.88974494"
                                 z3="1.23468443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.42234773"
                                 y3="1.10907916"
                                 z3="0.56944215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.92743638"
                                 y3="0.29972888"
                                 z3="0.95242417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.27084925"
                                 y3="-0.96520013"
                                 z3="-0.66266254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.55274245"
                                 y3="-2.03439234"
                                 z3="-1.19562479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.81735956"
                                 y3="1.19277356"
                                 z3="-1.82247869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.35873774"
                                 y3="0.26707523"
                                 z3="-1.52397085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.13754179"
                                 y3="-0.98056611"
                                 z3="0.36069411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.86180925"
                                 y3="-0.04779882"
                                 z3="1.09370984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.93933432"
                                 y3="2.68990391"
                                 z3="-1.74184725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.95625365"
                                 y3="2.99349388"
                                 z3="-0.3382598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.16058024"
                                 y3="1.34867356"
                                 z3="-0.54157692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.74235003"
                                 y3="0.22951638"
                                 z3="-1.83122698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.47817114"
                                 y3="1.17760705"
                                 z3="-1.05265102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.33883925"
                                 y3="4.80734753"
                                 z3="1.386552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.58342965"
                                 y3="4.5323347"
                                 z3="0.01140604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.2675576"
                                 y3="3.19613985"
                                 z3="1.52204259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.66557678"
                                 y3="1.64235399"
                                 z3="1.60843072">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a3 a45" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" 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 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:-.1349,1.9669,.0565;.2226,4.2632,.5482;1.4408,2.6246,1.6024;-1.2518,-2.3456,.1985;-.3059,-3.3033,-.5145;-2.4976,-2.0427,-.6263;.9406,-3.6776,.2834;-3.389,-.946,-.0456;1.7812,-2.4971,.7681;-2.6906,.3948,.177;2.1617,-1.5017,-.3215;-2.0485,.9841,-1.0714;3.1907,-.4782,.1415;-1.265,2.2576,-.7857;3.407,.6335,-.8746;.4497,2.9086,.6777;-.7225,-1.4137,.4153;-1.5438,-2.7608,1.1697;-.0089,-2.8572,-1.4693;-.8437,-4.2205,-.7749;-3.0879,-2.9573,-.739;-2.194,-1.7676,-1.6414;1.5667,-4.3279,-.3354;.6483,-4.2795,1.1494;-4.2444,-.8011,-.7132;-3.8066,-1.2875,.9066;1.2512,-1.9628,1.563;2.6906,-2.8897,1.2347;-3.4223,1.1091,.5694;-1.9274,.2997,.9524;1.2708,-.9652,-.6627;2.5527,-2.0344,-1.1956;-2.8174,1.1928,-1.8225;-1.3587,.2671,-1.524;4.1375,-.9806,.3607;2.8618,-.0478,1.0937;-.9393,2.6899,-1.7418;-1.9563,2.9935,-.3383;4.1606,1.3487,-.5416;3.7424,.2295,-1.8312;2.4782,1.1776,-1.0527;.3388,4.8073,1.3866;-.5834,4.5323,.0114;2.2676,3.1961,1.522;1.6656,1.6424,1.6084;</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="-0.134879"
                        y3="1.966906"
                        z3="0.05652"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.222618"
                        y3="4.263229"
                        z3="0.548179"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.440775"
                        y3="2.624635"
                        z3="1.602391"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.251768"
                        y3="-2.345605"
                        z3="0.198457"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.305901"
                        y3="-3.303319"
                        z3="-0.514499"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.497579"
                        y3="-2.042695"
                        z3="-0.626305"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.940571"
                        y3="-3.677563"
                        z3="0.283443"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.388959"
                        y3="-0.9460"
                        z3="-0.045635"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.781156"
                        y3="-2.497137"
                        z3="0.768064"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.690637"
                        y3="0.394804"
                        z3="0.176981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.161732"
                        y3="-1.501651"
                        z3="-0.321488"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.048458"
                        y3="0.984085"
                        z3="-1.071434"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.190659"
                        y3="-0.478209"
                        z3="0.141508"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.265038"
                        y3="2.257574"
                        z3="-0.785712"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.407009"
                        y3="0.633516"
                        z3="-0.874577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.449696"
                        y3="2.908597"
                        z3="0.677676"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.722457"
                        y3="-1.41371"
                        z3="0.415295"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.543778"
                        y3="-2.760825"
                        z3="1.16975"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.008871"
                        y3="-2.857249"
                        z3="-1.469342"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.843702"
                        y3="-4.220535"
                        z3="-0.774901"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.087905"
                        y3="-2.957312"
                        z3="-0.738997"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.193956"
                        y3="-1.76763"
                        z3="-1.641437"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.566694"
                        y3="-4.327899"
                        z3="-0.335361"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.648348"
                        y3="-4.27951"
                        z3="1.149421"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.244396"
                        y3="-0.801126"
                        z3="-0.713242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.806648"
                        y3="-1.287514"
                        z3="0.906604"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.251209"
                        y3="-1.962769"
                        z3="1.562977"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.690561"
                        y3="-2.889745"
                        z3="1.234684"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.422348"
                        y3="1.109079"
                        z3="0.569442"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.927436"
                        y3="0.299729"
                        z3="0.952424"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.270849"
                        y3="-0.9652"
                        z3="-0.662663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.552742"
                        y3="-2.034392"
                        z3="-1.195625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.81736"
                        y3="1.192774"
                        z3="-1.822479"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.358738"
                        y3="0.267075"
                        z3="-1.523971"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.137542"
                        y3="-0.980566"
                        z3="0.360694"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.861809"
                        y3="-0.047799"
                        z3="1.09371"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.939334"
                        y3="2.689904"
                        z3="-1.741847"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.956254"
                        y3="2.993494"
                        z3="-0.33826"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.16058"
                        y3="1.348674"
                        z3="-0.541577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.74235"
                        y3="0.229516"
                        z3="-1.831227"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.478171"
                        y3="1.177607"
                        z3="-1.052651"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.338839"
                        y3="4.807348"
                        z3="1.386552"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.58343"
                        y3="4.532335"
                        z3="0.011406"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.267558"
                        y3="3.19614"
                        z3="1.522043"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.665577"
                        y3="1.642354"
                        z3="1.608431"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" 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 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:-.1349,1.9669,.0565;.2226,4.2632,.5482;1.4408,2.6246,1.6024;-1.2518,-2.3456,.1985;-.3059,-3.3033,-.5145;-2.4976,-2.0427,-.6263;.9406,-3.6776,.2834;-3.389,-.946,-.0456;1.7812,-2.4971,.7681;-2.6906,.3948,.177;2.1617,-1.5017,-.3215;-2.0485,.9841,-1.0714;3.1907,-.4782,.1415;-1.265,2.2576,-.7857;3.407,.6335,-.8746;.4497,2.9086,.6777;-.7225,-1.4137,.4153;-1.5438,-2.7608,1.1698;-.0089,-2.8572,-1.4693;-.8437,-4.2205,-.7749;-3.0879,-2.9573,-.739;-2.194,-1.7676,-1.6414;1.5667,-4.3279,-.3354;.6483,-4.2795,1.1494;-4.2444,-.8011,-.7132;-3.8066,-1.2875,.9066;1.2512,-1.9628,1.563;2.6906,-2.8897,1.2347;-3.4223,1.1091,.5694;-1.9274,.2997,.9524;1.2708,-.9652,-.6627;2.5527,-2.0344,-1.1956;-2.8174,1.1928,-1.8225;-1.3587,.2671,-1.524;4.1375,-.9806,.3607;2.8618,-.0478,1.0937;-.9393,2.6899,-1.7418;-1.9563,2.9935,-.3383;4.1606,1.3487,-.5416;3.7424,.2295,-1.8312;2.4782,1.1776,-1.0527;.3388,4.8073,1.3866;-.5834,4.5323,.0114;2.2676,3.1961,1.522;1.6656,1.6424,1.6084;</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">-677.20380918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1195.77008854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1872.97389772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3289.74064867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1416.76675095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1351.03417524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">673.83036605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00500637</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.999917094079</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.999917094079</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">127.999834188157</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-69.486245387491</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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153.3919 153.6345 153.8420 154.0022 154.1668 154.4948 154.5406 154.6790 154.8824 155.0679 155.1980 155.3583 155.4687 155.5596 155.8205 155.9798 156.1951 156.5346 156.7276 156.8672 157.1581 157.2942 157.3282 157.6280 157.8297 158.1993 158.4089 158.6280 158.8134 159.2718 159.3289 159.5552 159.9329 160.2876 160.5078 160.6479 161.2133 161.7527 161.8479 162.0968 162.3548 162.5898 162.8724 163.1946 164.3821 165.4856 167.9340 169.4510 171.1966 173.9736 178.3551 180.2870 181.4627 184.0709 186.6639 636.1582 636.6044 638.0776 639.1954 640.0860 640.5671 641.6282 642.6012 642.9644 643.4207 643.8220 645.1497 647.1085 890.2751 891.4511 900.5675</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">-0.401013 -0.323928 -0.315537 -0.138043 -0.100921 -0.126383 -0.170519 -0.150025 -0.116268 -0.118547 -0.091344 -0.111677 -0.129550 -0.078559 -0.270791 0.370993 0.044815 0.069599 0.062034 0.071852 0.073301 0.061766 0.069222 0.068400 0.068011 0.067183 0.065233 0.067620 0.064489 0.074447 0.047896 0.067260 0.069518 0.061434 0.070391 0.041271 0.097157 0.041822 0.079647 0.080339 0.082676 0.145305 0.150877 0.134957 0.173589</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">7.4010 7.3239 7.3155 6.1380 6.1009 6.1264 6.1705 6.1500 6.1163 6.1185 6.0913 6.1117 6.1296 6.0786 6.2708 5.6290 0.9552 0.9304 0.9380 0.9281 0.9267 0.9382 0.9308 0.9316 0.9320 0.9328 0.9348 0.9324 0.9355 0.9256 0.9521 0.9327 0.9305 0.9386 0.9296 0.9587 0.9028 0.9582 0.9204 0.9197 0.9173 0.8547 0.8491 0.8650 0.8264</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">-0.4010 -0.3239 -0.3155 -0.1380 -0.1009 -0.1264 -0.1705 -0.1500 -0.1163 -0.1185 -0.0913 -0.1117 -0.1296 -0.0786 -0.2708 0.3710 0.0448 0.0696 0.0620 0.0719 0.0733 0.0618 0.0692 0.0684 0.0680 0.0672 0.0652 0.0676 0.0645 0.0744 0.0479 0.0673 0.0695 0.0614 0.0704 0.0413 0.0972 0.0418 0.0796 0.0803 0.0827 0.1453 0.1509 0.1350 0.1736</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.9221 3.1679 3.1152 3.8628 3.8514 3.8798 3.9392 3.9415 3.8578 3.8429 3.8323 3.8912 3.8920 3.9639 3.9366 4.1339 1.0164 1.0132 1.0071 1.0125 1.0127 1.0057 1.0083 1.0095 1.0085 1.0093 1.0038 1.0115 1.0104 1.0231 1.0199 1.0129 1.0173 1.0198 1.0124 1.0154 0.9929 1.0022 1.0046 1.0076 1.0139 1.0326 1.0394 1.0313 1.0488</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.9221 3.1679 3.1152 3.8628 3.8514 3.8798 3.9392 3.9415 3.8578 3.8429 3.8323 3.8912 3.8920 3.9639 3.9366 4.1339 1.0164 1.0132 1.0071 1.0125 1.0127 1.0057 1.0083 1.0095 1.0085 1.0093 1.0038 1.0115 1.0104 1.0231 1.0199 1.0129 1.0173 1.0198 1.0124 1.0154 0.9929 1.0022 1.0046 1.0076 1.0139 1.0326 1.0394 1.0313 1.0488</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">0.9657 1.8373 1.1136 0.9800 0.9978 1.1125 0.9856 0.9856 0.9215 0.9224 1.0202 0.9944 0.9347 1.0092 1.0033 0.9395 1.0013 1.0165 0.9353 1.0143 1.0132 0.9457 1.0115 1.0113 0.9183 1.0057 1.0072 0.9257 0.9934 1.0050 0.9338 1.0017 1.0022 0.9735 0.9987 1.0084 0.9389 1.0016 1.0120 0.9780 0.9802 1.0026 0.9937 0.9910</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">-0.020754436</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-677.224563619391</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.40641 -1.26438 0.14203 -9.20639 10.22490 1.01851 -2.81717 3.01396 0.19679</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.66133</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
