<?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="-0.196498"
                        y3="1.788228"
                        z3="0.119842"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.285814"
                        y3="4.077412"
                        z3="-0.288574"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.408429"
                        y3="2.409433"
                        z3="-1.407033"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.434052"
                        y3="-2.169592"
                        z3="-1.122494"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.33775"
                        y3="-3.223637"
                        z3="-0.980111"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.383626"
                        y3="-2.101362"
                        z3="0.069012"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.658911"
                        y3="-2.965746"
                        z3="0.149954"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.437445"
                        y3="-0.999957"
                        z3="-0.0435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.427575"
                        y3="-1.655977"
                        z3="0.011972"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.871317"
                        y3="0.418576"
                        z3="-0.086183"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.424506"
                        y3="-1.433696"
                        z3="1.144188"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.153722"
                        y3="0.844754"
                        z3="1.190227"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.11393"
                        y3="-0.072792"
                        z3="1.096803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.300908"
                        y3="2.090754"
                        z3="0.990549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.048632"
                        y3="0.104192"
                        z3="-0.092834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.437818"
                        y3="2.718437"
                        z3="-0.468721"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.016966"
                        y3="-2.381682"
                        z3="-2.024719"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.974833"
                        y3="-1.192507"
                        z3="-1.290487"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.212421"
                        y3="-3.289804"
                        z3="-1.924219"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.798409"
                        y3="-4.205917"
                        z3="-0.833402"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.815393"
                        y3="-1.96644"
                        z3="0.99297"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.88859"
                        y3="-3.066813"
                        z3="0.176141"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.370393"
                        y3="-3.797059"
                        z3="0.185366"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.143526"
                        y3="-2.982246"
                        z3="1.115556"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.03421"
                        y3="-1.170824"
                        z3="-0.945114"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.133685"
                        y3="-1.08568"
                        z3="0.797157"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.946375"
                        y3="-1.654148"
                        z3="-0.95362"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.737592"
                        y3="-0.806599"
                        z3="-0.007217"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.183473"
                        y3="0.518016"
                        z3="-0.928841"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.686809"
                        y3="1.121717"
                        z3="-0.284123"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.176768"
                        y3="-2.230695"
                        z3="1.14267"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.894165"
                        y3="-1.523004"
                        z3="2.09748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.492888"
                        y3="0.051375"
                        z3="1.547154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.88398"
                        y3="1.022494"
                        z3="1.985595"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.686577"
                        y3="0.070839"
                        z3="2.017058"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.348513"
                        y3="0.708696"
                        z3="1.088703"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.949174"
                        y3="2.897765"
                        z3="0.60564"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.94005"
                        y3="2.432562"
                        z3="1.969857"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.52515"
                        y3="1.085557"
                        z3="-0.082197"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.843411"
                        y3="-0.643778"
                        z3="-0.08421"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.527826"
                        y3="0.003678"
                        z3="-1.046529"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.428446"
                        y3="4.645232"
                        z3="-1.107153"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.505667"
                        y3="4.367519"
                        z3="0.258796"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.264523"
                        y3="2.934618"
                        z3="-1.318361"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.582713"
                        y3="1.417326"
                        z3="-1.442351"/>
               </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 a44" order="S"/>
                  <bond atomRefs2="a3 a45" 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 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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:-.1965,1.7882,.1198;.2858,4.0774,-.2886;1.4084,2.4094,-1.407;-1.4341,-2.1696,-1.1225;-.3377,-3.2236,-.9801;-2.3836,-2.1014,.069;.6589,-2.9657,.15;-3.4374,-1,-.0435;1.4276,-1.656,.012;-2.8713,.4186,-.0862;2.4245,-1.4337,1.1442;-2.1537,.8448,1.1902;3.1139,-.0728,1.0968;-1.3009,2.0908,.9905;4.0486,.1042,-.0928;.4378,2.7184,-.4687;-2.017,-2.3817,-2.0247;-.9748,-1.1925,-1.2905;.2124,-3.2898,-1.9242;-.7984,-4.2059,-.8334;-1.8154,-1.9664,.993;-2.8886,-3.0668,.1761;1.3704,-3.7971,.1854;.1435,-2.9822,1.1156;-4.0342,-1.1708,-.9451;-4.1337,-1.0857,.7972;1.9464,-1.6541,-.9536;.7376,-.8066,-.0072;-2.1835,.518,-.9288;-3.6868,1.1217,-.2841;3.1768,-2.2307,1.1427;1.8942,-1.523,2.0975;-1.4929,.0514,1.5472;-2.884,1.0225,1.9856;3.6866,.0708,2.0171;2.3485,.7087,1.0887;-1.9492,2.8978,.6056;-.9401,2.4326,1.9699;4.5252,1.0856,-.0822;4.8434,-.6438,-.0842;3.5278,.0037,-1.0465;.4284,4.6452,-1.1072;-.5057,4.3675,.2588;2.2645,2.9346,-1.3184;1.5827,1.4173,-1.4424;</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">1206.5342396379 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">4.043e-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">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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="-0.19649789"
                                 y3="1.78822828"
                                 z3="0.11984229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.285814"
                                 y3="4.07741186"
                                 z3="-0.28857358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.40842921"
                                 y3="2.40943333"
                                 z3="-1.40703281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.43405184"
                                 y3="-2.16959229"
                                 z3="-1.12249364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.33774954"
                                 y3="-3.22363682"
                                 z3="-0.98011069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.38362648"
                                 y3="-2.10136236"
                                 z3="0.06901241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.65891116"
                                 y3="-2.96574598"
                                 z3="0.14995391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.43744548"
                                 y3="-0.99995709"
                                 z3="-0.04349958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.4275748"
                                 y3="-1.65597684"
                                 z3="0.01197195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.87131737"
                                 y3="0.41857649"
                                 z3="-0.08618271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.42450586"
                                 y3="-1.43369553"
                                 z3="1.14418796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.15372228"
                                 y3="0.84475409"
                                 z3="1.1902274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.11392991"
                                 y3="-0.07279157"
                                 z3="1.09680331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.30090783"
                                 y3="2.09075399"
                                 z3="0.99054935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.0486321"
                                 y3="0.10419217"
                                 z3="-0.09283408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.4378185"
                                 y3="2.71843734"
                                 z3="-0.46872133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.01696585"
                                 y3="-2.38168187"
                                 z3="-2.02471902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.97483349"
                                 y3="-1.19250708"
                                 z3="-1.29048707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.2124206"
                                 y3="-3.28980419"
                                 z3="-1.92421865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.79840931"
                                 y3="-4.20591663"
                                 z3="-0.83340225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.81539339"
                                 y3="-1.96644006"
                                 z3="0.99297014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.8885903"
                                 y3="-3.06681296"
                                 z3="0.17614058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.37039346"
                                 y3="-3.79705875"
                                 z3="0.18536579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.14352649"
                                 y3="-2.98224583"
                                 z3="1.11555627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.03421001"
                                 y3="-1.17082431"
                                 z3="-0.94511389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.13368488"
                                 y3="-1.08568023"
                                 z3="0.79715698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.94637534"
                                 y3="-1.65414773"
                                 z3="-0.95361979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.73759238"
                                 y3="-0.80659934"
                                 z3="-0.00721708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.18347316"
                                 y3="0.51801606"
                                 z3="-0.92884086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.6868088"
                                 y3="1.12171741"
                                 z3="-0.28412318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.17676817"
                                 y3="-2.23069462"
                                 z3="1.14267048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.89416491"
                                 y3="-1.52300408"
                                 z3="2.09748008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.49288848"
                                 y3="0.05137469"
                                 z3="1.54715444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.88397952"
                                 y3="1.02249366"
                                 z3="1.98559525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.68657671"
                                 y3="0.07083949"
                                 z3="2.01705833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.34851282"
                                 y3="0.70869619"
                                 z3="1.08870275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.94917362"
                                 y3="2.89776536"
                                 z3="0.60564019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.94005042"
                                 y3="2.43256207"
                                 z3="1.96985677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.52515023"
                                 y3="1.08555742"
                                 z3="-0.08219701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.84341062"
                                 y3="-0.64377799"
                                 z3="-0.08421018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.5278261"
                                 y3="0.00367789"
                                 z3="-1.04652882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.42844648"
                                 y3="4.64523196"
                                 z3="-1.1071533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.50566726"
                                 y3="4.36751902"
                                 z3="0.25879575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.26452254"
                                 y3="2.93461788"
                                 z3="-1.3183614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.58271325"
                                 y3="1.41732624"
                                 z3="-1.44235112">
                              <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 a44" order="S"/>
                           <bond atomRefs2="a3 a45" 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 a22" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" 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:-.1965,1.7882,.1198;.2858,4.0774,-.2886;1.4084,2.4094,-1.407;-1.4341,-2.1696,-1.1225;-.3377,-3.2236,-.9801;-2.3836,-2.1014,.069;.6589,-2.9657,.15;-3.4374,-1,-.0435;1.4276,-1.656,.012;-2.8713,.4186,-.0862;2.4245,-1.4337,1.1442;-2.1537,.8448,1.1902;3.1139,-.0728,1.0968;-1.3009,2.0908,.9905;4.0486,.1042,-.0928;.4378,2.7184,-.4687;-2.017,-2.3817,-2.0247;-.9748,-1.1925,-1.2905;.2124,-3.2898,-1.9242;-.7984,-4.2059,-.8334;-1.8154,-1.9664,.993;-2.8886,-3.0668,.1761;1.3704,-3.7971,.1854;.1435,-2.9822,1.1156;-4.0342,-1.1708,-.9451;-4.1337,-1.0857,.7972;1.9464,-1.6541,-.9536;.7376,-.8066,-.0072;-2.1835,.518,-.9288;-3.6868,1.1217,-.2841;3.1768,-2.2307,1.1427;1.8942,-1.523,2.0975;-1.4929,.0514,1.5472;-2.884,1.0225,1.9856;3.6866,.0708,2.0171;2.3485,.7087,1.0887;-1.9492,2.8978,.6056;-.9401,2.4326,1.9699;4.5252,1.0856,-.0822;4.8434,-.6438,-.0842;3.5278,.0037,-1.0465;.4284,4.6452,-1.1072;-.5057,4.3675,.2588;2.2645,2.9346,-1.3184;1.5827,1.4173,-1.4424;</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="-0.196498"
                        y3="1.788228"
                        z3="0.119842"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.285814"
                        y3="4.077412"
                        z3="-0.288574"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.408429"
                        y3="2.409433"
                        z3="-1.407033"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.434052"
                        y3="-2.169592"
                        z3="-1.122494"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.33775"
                        y3="-3.223637"
                        z3="-0.980111"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.383626"
                        y3="-2.101362"
                        z3="0.069012"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.658911"
                        y3="-2.965746"
                        z3="0.149954"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.437445"
                        y3="-0.999957"
                        z3="-0.0435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.427575"
                        y3="-1.655977"
                        z3="0.011972"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.871317"
                        y3="0.418576"
                        z3="-0.086183"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.424506"
                        y3="-1.433696"
                        z3="1.144188"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.153722"
                        y3="0.844754"
                        z3="1.190227"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.11393"
                        y3="-0.072792"
                        z3="1.096803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.300908"
                        y3="2.090754"
                        z3="0.990549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.048632"
                        y3="0.104192"
                        z3="-0.092834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.437818"
                        y3="2.718437"
                        z3="-0.468721"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.016966"
                        y3="-2.381682"
                        z3="-2.024719"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.974833"
                        y3="-1.192507"
                        z3="-1.290487"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.212421"
                        y3="-3.289804"
                        z3="-1.924219"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.798409"
                        y3="-4.205917"
                        z3="-0.833402"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.815393"
                        y3="-1.96644"
                        z3="0.99297"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.88859"
                        y3="-3.066813"
                        z3="0.176141"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.370393"
                        y3="-3.797059"
                        z3="0.185366"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.143526"
                        y3="-2.982246"
                        z3="1.115556"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.03421"
                        y3="-1.170824"
                        z3="-0.945114"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.133685"
                        y3="-1.08568"
                        z3="0.797157"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.946375"
                        y3="-1.654148"
                        z3="-0.95362"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.737592"
                        y3="-0.806599"
                        z3="-0.007217"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.183473"
                        y3="0.518016"
                        z3="-0.928841"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.686809"
                        y3="1.121717"
                        z3="-0.284123"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.176768"
                        y3="-2.230695"
                        z3="1.14267"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.894165"
                        y3="-1.523004"
                        z3="2.09748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.492888"
                        y3="0.051375"
                        z3="1.547154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.88398"
                        y3="1.022494"
                        z3="1.985595"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.686577"
                        y3="0.070839"
                        z3="2.017058"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.348513"
                        y3="0.708696"
                        z3="1.088703"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.949174"
                        y3="2.897765"
                        z3="0.60564"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.94005"
                        y3="2.432562"
                        z3="1.969857"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.52515"
                        y3="1.085557"
                        z3="-0.082197"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.843411"
                        y3="-0.643778"
                        z3="-0.08421"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.527826"
                        y3="0.003678"
                        z3="-1.046529"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.428446"
                        y3="4.645232"
                        z3="-1.107153"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.505667"
                        y3="4.367519"
                        z3="0.258796"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.264523"
                        y3="2.934618"
                        z3="-1.318361"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.582713"
                        y3="1.417326"
                        z3="-1.442351"/>
               </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 a44" order="S"/>
                  <bond atomRefs2="a3 a45" 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 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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:-.1965,1.7882,.1198;.2858,4.0774,-.2886;1.4084,2.4094,-1.407;-1.4341,-2.1696,-1.1225;-.3377,-3.2236,-.9801;-2.3836,-2.1014,.069;.6589,-2.9657,.15;-3.4374,-1,-.0435;1.4276,-1.656,.012;-2.8713,.4186,-.0862;2.4245,-1.4337,1.1442;-2.1537,.8448,1.1902;3.1139,-.0728,1.0968;-1.3009,2.0908,.9905;4.0486,.1042,-.0928;.4378,2.7184,-.4687;-2.017,-2.3817,-2.0247;-.9748,-1.1925,-1.2905;.2124,-3.2898,-1.9242;-.7984,-4.2059,-.8334;-1.8154,-1.9664,.993;-2.8886,-3.0668,.1761;1.3704,-3.7971,.1854;.1435,-2.9822,1.1156;-4.0342,-1.1708,-.9451;-4.1337,-1.0857,.7972;1.9464,-1.6541,-.9536;.7376,-.8066,-.0072;-2.1835,.518,-.9288;-3.6868,1.1217,-.2841;3.1768,-2.2307,1.1427;1.8942,-1.523,2.0975;-1.4929,.0514,1.5472;-2.884,1.0225,1.9856;3.6866,.0708,2.0171;2.3485,.7087,1.0887;-1.9492,2.8978,.6056;-.9401,2.4326,1.9699;4.5252,1.0856,-.0822;4.8434,-.6438,-.0842;3.5278,.0037,-1.0465;.4284,4.6452,-1.1072;-.5057,4.3675,.2588;2.2645,2.9346,-1.3184;1.5827,1.4173,-1.4424;</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">-677.20317156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1206.53423964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1883.73741120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3311.31190211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1427.57449092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1351.02830827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">673.82513672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00501322</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.000055551802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.000055551802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">128.000111103605</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-69.487128285202</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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153.5817 153.6676 153.8081 154.0103 154.3794 154.4387 154.6354 154.7066 154.9385 155.0822 155.1926 155.4674 155.5173 155.8272 155.9478 156.2689 156.3430 156.6699 157.0244 157.0460 157.2446 157.5084 157.6154 157.7336 158.0766 158.2881 158.4402 158.8218 158.9553 159.4461 159.7187 159.9433 160.1737 160.3406 160.9126 160.9559 161.1646 161.4938 161.9530 162.4756 162.5918 162.8525 163.4631 164.1338 164.5468 165.4698 168.0703 169.7696 171.2742 173.8847 178.3214 180.2167 181.3859 183.8561 186.5596 636.6945 637.5491 639.1425 639.7200 640.1794 640.3797 641.0752 641.6293 642.3409 643.0516 643.7261 644.1809 646.8752 891.4603 891.7968 901.2602</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">-0.404681 -0.322371 -0.308428 -0.120726 -0.147468 -0.133382 -0.142430 -0.141859 -0.098054 -0.143398 -0.093197 -0.094993 -0.111315 -0.082154 -0.283468 0.377948 0.074612 0.063240 0.067609 0.068193 0.059348 0.071963 0.069572 0.062486 0.066029 0.066444 0.061773 0.022419 0.074629 0.068991 0.057179 0.061652 0.062492 0.070822 0.071226 0.057651 0.041589 0.096995 0.086988 0.084704 0.060318 0.145302 0.151362 0.137259 0.167127</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">7.4047 7.3224 7.3084 6.1207 6.1475 6.1334 6.1424 6.1419 6.0981 6.1434 6.0932 6.0950 6.1113 6.0822 6.2835 5.6221 0.9254 0.9368 0.9324 0.9318 0.9407 0.9280 0.9304 0.9375 0.9340 0.9336 0.9382 0.9776 0.9254 0.9310 0.9428 0.9383 0.9375 0.9292 0.9288 0.9423 0.9584 0.9030 0.9130 0.9153 0.9397 0.8547 0.8486 0.8627 0.8329</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">-0.4047 -0.3224 -0.3084 -0.1207 -0.1475 -0.1334 -0.1424 -0.1419 -0.0981 -0.1434 -0.0932 -0.0950 -0.1113 -0.0822 -0.2835 0.3779 0.0746 0.0632 0.0676 0.0682 0.0593 0.0720 0.0696 0.0625 0.0660 0.0664 0.0618 0.0224 0.0746 0.0690 0.0572 0.0617 0.0625 0.0708 0.0712 0.0577 0.0416 0.0970 0.0870 0.0847 0.0603 0.1453 0.1514 0.1373 0.1671</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.9155 3.1743 3.1229 3.8514 3.9277 3.8856 3.9235 3.9441 3.8439 3.8656 3.8623 3.8723 3.8681 3.9735 3.9355 4.1223 1.0103 1.0107 1.0095 1.0109 1.0080 1.0124 1.0119 1.0055 1.0097 1.0078 1.0061 1.0452 1.0213 1.0093 1.0119 1.0133 1.0228 1.0156 1.0118 1.0313 1.0012 0.9942 1.0031 1.0078 1.0024 1.0324 1.0391 1.0309 1.0419</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.9155 3.1743 3.1229 3.8514 3.9277 3.8856 3.9235 3.9441 3.8439 3.8656 3.8623 3.8723 3.8681 3.9735 3.9355 4.1223 1.0103 1.0107 1.0095 1.0109 1.0080 1.0124 1.0119 1.0055 1.0097 1.0078 1.0061 1.0452 1.0213 1.0093 1.0119 1.0133 1.0228 1.0156 1.0118 1.0313 1.0012 0.9942 1.0031 1.0078 1.0024 1.0324 1.0391 1.0309 1.0419</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">0.9724 1.8191 1.1151 0.9801 0.9968 1.1131 0.9842 0.9889 0.9349 0.9183 0.9979 1.0087 0.9359 1.0144 1.0127 0.9470 1.0087 0.9988 0.9413 1.0027 1.0163 0.9427 1.0103 1.0091 0.9242 0.9980 0.9972 0.9287 1.0071 0.9907 0.9381 1.0125 1.0006 0.9707 1.0080 0.9960 0.9229 1.0088 1.0125 0.9786 0.9791 1.0019 0.9892 0.9985</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">-0.021523700</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-677.224695257475</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.04482 -1.87824 0.16658 -8.81442 9.89570 1.08127 1.35675 -1.47869 -0.12194</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.79802</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
