<?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="-1.543775"
                        y3="2.616513"
                        z3="0.011819"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.341755"
                        y3="4.747828"
                        z3="1.040144"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.46636"
                        y3="3.73883"
                        z3="0.035773"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.033516"
                        y3="-1.310256"
                        z3="-1.290391"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.062028"
                        y3="-1.984982"
                        z3="-0.474236"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.448432"
                        y3="-1.738782"
                        z3="-0.909071"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.463797"
                        y3="-1.594553"
                        z3="-0.923522"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.844582"
                        y3="-1.44321"
                        z3="0.539061"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.565538"
                        y3="-2.266022"
                        z3="-0.113687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.609368"
                        y3="-0.001388"
                        z3="0.981529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.965844"
                        y3="-1.872703"
                        z3="-0.568049"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.376417"
                        y3="1.03967"
                        z3="0.17679"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.091169"
                        y3="-2.46688"
                        z3="0.274659"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.901975"
                        y3="2.458137"
                        z3="0.461524"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.179099"
                        y3="-3.986255"
                        z3="0.210951"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.87913"
                        y3="3.642284"
                        z3="0.353339"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.875793"
                        y3="-1.537742"
                        z3="-2.349643"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.937495"
                        y3="-0.222827"
                        z3="-1.202024"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.051536"
                        y3="-3.073181"
                        z3="-0.540015"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.05229"
                        y3="-1.734758"
                        z3="0.585391"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.560336"
                        y3="-2.812789"
                        z3="-1.088943"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.155355"
                        y3="-1.25395"
                        z3="-1.587817"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.573036"
                        y3="-0.506515"
                        z3="-0.855718"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.589017"
                        y3="-1.843455"
                        z3="-1.983102"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.900233"
                        y3="-1.701276"
                        z3="0.671542"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.294277"
                        y3="-2.108956"
                        z3="1.210162"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.444395"
                        y3="-2.010554"
                        z3="0.945091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.441791"
                        y3="-3.351514"
                        z3="-0.177349"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.883174"
                        y3="0.094352"
                        z3="2.037549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.543152"
                        y3="0.233217"
                        z3="0.929269"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.048958"
                        y3="-0.781355"
                        z3="-0.550282"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.103628"
                        y3="-2.166744"
                        z3="-1.614559"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.447457"
                        y3="0.960628"
                        z3="0.388075"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.256625"
                        y3="0.862249"
                        z3="-0.894671"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.968206"
                        y3="-2.151252"
                        z3="1.315323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.042372"
                        y3="-2.04162"
                        z3="-0.056436"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.573034"
                        y3="3.161563"
                        z3="-0.05112"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.01871"
                        y3="2.656515"
                        z3="1.541481"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.032079"
                        y3="-4.356811"
                        z3="0.780094"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.287989"
                        y3="-4.465713"
                        z3="0.616598"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.297104"
                        y3="-4.330618"
                        z3="-0.818283"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.679294"
                        y3="5.181476"
                        z3="1.661405"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.258461"
                        y3="4.663776"
                        z3="1.4442"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.747796"
                        y3="4.636002"
                        z3="-0.328588"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.755006"
                        y3="2.982378"
                        z3="-0.56362"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a35" 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:-1.5438,2.6165,.0118;-1.3418,4.7478,1.0401;.4664,3.7388,.0358;-1.0335,-1.3103,-1.2904;.062,-1.985,-.4742;-2.4484,-1.7388,-.9091;1.4638,-1.5946,-.9235;-2.8446,-1.4432,.5391;2.5655,-2.266,-.1137;-2.6094,-.0014,.9815;3.9658,-1.8727,-.568;-3.3764,1.0397,.1768;5.0912,-2.4669,.2747;-2.902,2.4581,.4615;5.1791,-3.9863,.211;-.8791,3.6423,.3533;-.8758,-1.5377,-2.3496;-.9375,-.2228,-1.202;-.0515,-3.0732,-.54;-.0523,-1.7348,.5854;-2.5603,-2.8128,-1.0889;-3.1554,-1.2539,-1.5878;1.573,-.5065,-.8557;1.589,-1.8435,-1.9831;-3.9002,-1.7013,.6715;-2.2943,-2.109,1.2102;2.4444,-2.0106,.9451;2.4418,-3.3515,-.1773;-2.8832,.0944,2.0375;-1.5432,.2332,.9293;4.049,-.7814,-.5503;4.1036,-2.1667,-1.6146;-4.4475,.9606,.3881;-3.2566,.8622,-.8947;4.9682,-2.1513,1.3153;6.0424,-2.0416,-.0564;-3.573,3.1616,-.0511;-3.0187,2.6565,1.5415;6.0321,-4.3568,.7801;4.288,-4.4657,.6166;5.2971,-4.3306,-.8183;-.6793,5.1815,1.6614;-2.2585,4.6638,1.4442;.7478,4.636,-.3286;.755,2.9824,-.5636;</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">1120.1819067190 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.414e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.239 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">0.134 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 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="-1.54377534"
                                 y3="2.6165126"
                                 z3="0.01181854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.34175516"
                                 y3="4.74782819"
                                 z3="1.0401435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.46635958"
                                 y3="3.73883048"
                                 z3="0.03577344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.0335158"
                                 y3="-1.31025591"
                                 z3="-1.29039097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.06202812"
                                 y3="-1.98498215"
                                 z3="-0.47423565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.44843215"
                                 y3="-1.73878173"
                                 z3="-0.90907099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.46379656"
                                 y3="-1.59455316"
                                 z3="-0.92352168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.84458197"
                                 y3="-1.44321024"
                                 z3="0.53906125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.56553768"
                                 y3="-2.2660218"
                                 z3="-0.11368747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.60936842"
                                 y3="-0.00138787"
                                 z3="0.9815287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.96584436"
                                 y3="-1.87270256"
                                 z3="-0.56804914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.37641728"
                                 y3="1.0396696"
                                 z3="0.17679013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.09116923"
                                 y3="-2.46688049"
                                 z3="0.27465898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.90197461"
                                 y3="2.45813683"
                                 z3="0.46152386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.17909947"
                                 y3="-3.98625511"
                                 z3="0.2109512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.8791305"
                                 y3="3.64228369"
                                 z3="0.35333931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.87579342"
                                 y3="-1.53774152"
                                 z3="-2.34964307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.93749494"
                                 y3="-0.222827"
                                 z3="-1.202024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.05153579"
                                 y3="-3.0731809"
                                 z3="-0.5400152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.05229032"
                                 y3="-1.73475782"
                                 z3="0.58539094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.56033576"
                                 y3="-2.81278916"
                                 z3="-1.08894268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.15535483"
                                 y3="-1.25394965"
                                 z3="-1.5878171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.57303626"
                                 y3="-0.50651506"
                                 z3="-0.85571757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.58901656"
                                 y3="-1.84345493"
                                 z3="-1.98310219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.90023293"
                                 y3="-1.70127622"
                                 z3="0.67154192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.29427734"
                                 y3="-2.10895562"
                                 z3="1.21016197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.44439537"
                                 y3="-2.01055387"
                                 z3="0.94509066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.44179076"
                                 y3="-3.35151383"
                                 z3="-0.17734855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.88317398"
                                 y3="0.09435247"
                                 z3="2.03754855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.5431519"
                                 y3="0.23321747"
                                 z3="0.92926895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.04895832"
                                 y3="-0.78135469"
                                 z3="-0.55028202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.10362754"
                                 y3="-2.16674363"
                                 z3="-1.61455882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.44745681"
                                 y3="0.96062787"
                                 z3="0.38807541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.25662471"
                                 y3="0.86224871"
                                 z3="-0.89467132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.96820593"
                                 y3="-2.15125155"
                                 z3="1.3153234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.04237187"
                                 y3="-2.0416204"
                                 z3="-0.05643617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.57303433"
                                 y3="3.16156312"
                                 z3="-0.05112032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.0187103"
                                 y3="2.65651503"
                                 z3="1.54148078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.03207915"
                                 y3="-4.35681135"
                                 z3="0.78009385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.28798854"
                                 y3="-4.46571304"
                                 z3="0.61659814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.29710421"
                                 y3="-4.33061845"
                                 z3="-0.81828286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.67929436"
                                 y3="5.18147605"
                                 z3="1.66140506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.25846104"
                                 y3="4.66377599"
                                 z3="1.44419962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.74779624"
                                 y3="4.63600217"
                                 z3="-0.32858806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.75500552"
                                 y3="2.98237827"
                                 z3="-0.56361983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a2 a43" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a3 a45" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" 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 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a35" 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:-1.5438,2.6165,.0118;-1.3418,4.7478,1.0401;.4664,3.7388,.0358;-1.0335,-1.3103,-1.2904;.062,-1.985,-.4742;-2.4484,-1.7388,-.9091;1.4638,-1.5946,-.9235;-2.8446,-1.4432,.5391;2.5655,-2.266,-.1137;-2.6094,-.0014,.9815;3.9658,-1.8727,-.568;-3.3764,1.0397,.1768;5.0912,-2.4669,.2747;-2.902,2.4581,.4615;5.1791,-3.9863,.211;-.8791,3.6423,.3533;-.8758,-1.5377,-2.3496;-.9375,-.2228,-1.202;-.0515,-3.0732,-.54;-.0523,-1.7348,.5854;-2.5603,-2.8128,-1.0889;-3.1554,-1.2539,-1.5878;1.573,-.5065,-.8557;1.589,-1.8435,-1.9831;-3.9002,-1.7013,.6715;-2.2943,-2.109,1.2102;2.4444,-2.0106,.9451;2.4418,-3.3515,-.1773;-2.8832,.0944,2.0375;-1.5432,.2332,.9293;4.049,-.7814,-.5503;4.1036,-2.1667,-1.6146;-4.4475,.9606,.3881;-3.2566,.8622,-.8947;4.9682,-2.1513,1.3153;6.0424,-2.0416,-.0564;-3.573,3.1616,-.0511;-3.0187,2.6565,1.5415;6.0321,-4.3568,.7801;4.288,-4.4657,.6166;5.2971,-4.3306,-.8183;-.6793,5.1815,1.6614;-2.2585,4.6638,1.4442;.7478,4.636,-.3286;.755,2.9824,-.5636;</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="-1.543775"
                        y3="2.616513"
                        z3="0.011819"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.341755"
                        y3="4.747828"
                        z3="1.040144"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.46636"
                        y3="3.73883"
                        z3="0.035773"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.033516"
                        y3="-1.310256"
                        z3="-1.290391"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.062028"
                        y3="-1.984982"
                        z3="-0.474236"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.448432"
                        y3="-1.738782"
                        z3="-0.909071"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.463797"
                        y3="-1.594553"
                        z3="-0.923522"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.844582"
                        y3="-1.44321"
                        z3="0.539061"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.565538"
                        y3="-2.266022"
                        z3="-0.113687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.609368"
                        y3="-0.001388"
                        z3="0.981529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.965844"
                        y3="-1.872703"
                        z3="-0.568049"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.376417"
                        y3="1.03967"
                        z3="0.17679"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.091169"
                        y3="-2.46688"
                        z3="0.274659"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.901975"
                        y3="2.458137"
                        z3="0.461524"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.179099"
                        y3="-3.986255"
                        z3="0.210951"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.87913"
                        y3="3.642284"
                        z3="0.353339"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.875793"
                        y3="-1.537742"
                        z3="-2.349643"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.937495"
                        y3="-0.222827"
                        z3="-1.202024"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.051536"
                        y3="-3.073181"
                        z3="-0.540015"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.05229"
                        y3="-1.734758"
                        z3="0.585391"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.560336"
                        y3="-2.812789"
                        z3="-1.088943"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.155355"
                        y3="-1.25395"
                        z3="-1.587817"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.573036"
                        y3="-0.506515"
                        z3="-0.855718"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.589017"
                        y3="-1.843455"
                        z3="-1.983102"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.900233"
                        y3="-1.701276"
                        z3="0.671542"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.294277"
                        y3="-2.108956"
                        z3="1.210162"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.444395"
                        y3="-2.010554"
                        z3="0.945091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.441791"
                        y3="-3.351514"
                        z3="-0.177349"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.883174"
                        y3="0.094352"
                        z3="2.037549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.543152"
                        y3="0.233217"
                        z3="0.929269"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.048958"
                        y3="-0.781355"
                        z3="-0.550282"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.103628"
                        y3="-2.166744"
                        z3="-1.614559"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.447457"
                        y3="0.960628"
                        z3="0.388075"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.256625"
                        y3="0.862249"
                        z3="-0.894671"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.968206"
                        y3="-2.151252"
                        z3="1.315323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.042372"
                        y3="-2.04162"
                        z3="-0.056436"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.573034"
                        y3="3.161563"
                        z3="-0.05112"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.01871"
                        y3="2.656515"
                        z3="1.541481"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.032079"
                        y3="-4.356811"
                        z3="0.780094"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.287989"
                        y3="-4.465713"
                        z3="0.616598"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.297104"
                        y3="-4.330618"
                        z3="-0.818283"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.679294"
                        y3="5.181476"
                        z3="1.661405"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.258461"
                        y3="4.663776"
                        z3="1.4442"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.747796"
                        y3="4.636002"
                        z3="-0.328588"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.755006"
                        y3="2.982378"
                        z3="-0.56362"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a35" 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:-1.5438,2.6165,.0118;-1.3418,4.7478,1.0401;.4664,3.7388,.0358;-1.0335,-1.3103,-1.2904;.062,-1.985,-.4742;-2.4484,-1.7388,-.9091;1.4638,-1.5946,-.9235;-2.8446,-1.4432,.5391;2.5655,-2.266,-.1137;-2.6094,-.0014,.9815;3.9658,-1.8727,-.568;-3.3764,1.0397,.1768;5.0912,-2.4669,.2747;-2.902,2.4581,.4615;5.1791,-3.9863,.211;-.8791,3.6423,.3533;-.8758,-1.5377,-2.3496;-.9375,-.2228,-1.202;-.0515,-3.0732,-.54;-.0523,-1.7348,.5854;-2.5603,-2.8128,-1.0889;-3.1554,-1.2539,-1.5878;1.573,-.5065,-.8557;1.589,-1.8435,-1.9831;-3.9002,-1.7013,.6715;-2.2943,-2.109,1.2102;2.4444,-2.0106,.9451;2.4418,-3.3515,-.1773;-2.8832,.0944,2.0375;-1.5432,.2332,.9293;4.049,-.7814,-.5503;4.1036,-2.1667,-1.6146;-4.4475,.9606,.3881;-3.2566,.8622,-.8947;4.9682,-2.1513,1.3153;6.0424,-2.0416,-.0564;-3.573,3.1616,-.0511;-3.0187,2.6565,1.5415;6.0321,-4.3568,.7801;4.288,-4.4657,.6166;5.2971,-4.3306,-.8183;-.6793,5.1815,1.6614;-2.2585,4.6638,1.4442;.7478,4.636,-.3286;.755,2.9824,-.5636;</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">-677.20392193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1120.18190672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1797.38582865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3138.60205251</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1341.21622387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1351.03173328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">673.82781135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00501035</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.999951928605</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.999951928605</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">127.999903857210</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-69.483208296773</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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153.2396 153.5908 153.6731 153.8387 153.8985 154.0021 154.3015 154.4031 154.5783 154.8646 154.9474 155.0766 155.1646 155.4114 155.5729 155.6329 155.8090 156.0633 156.4671 156.7653 156.9745 157.0308 157.5248 157.7434 157.8323 158.0797 158.3790 158.4784 159.0536 159.1561 159.2758 159.7198 159.8456 160.1632 160.3496 160.5903 160.9138 161.3664 161.4467 161.5916 161.9474 162.0533 162.2513 163.0381 164.2136 165.3357 167.7123 169.2932 170.8450 173.6750 177.7974 179.9805 180.5994 183.3913 186.0137 635.9708 636.2594 637.8762 638.7501 639.3804 639.9996 640.5696 641.9733 642.1821 643.2397 643.8289 644.8710 646.5247 889.9966 890.3864 900.3176</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">-0.371822 -0.319433 -0.292612 -0.086903 -0.129975 -0.169617 -0.110110 -0.152079 -0.107652 -0.117184 -0.106749 -0.105226 -0.108076 -0.084170 -0.257156 0.333118 0.066772 0.053604 0.059415 0.054881 0.068048 0.076090 0.053761 0.053508 0.068783 0.073240 0.055452 0.054655 0.065277 0.067986 0.060928 0.056711 0.066117 0.063255 0.051184 0.065841 0.095816 0.043684 0.084413 0.074453 0.074656 0.144412 0.149644 0.132825 0.150233</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">7.3718 7.3194 7.2926 6.0869 6.1300 6.1696 6.1101 6.1521 6.1077 6.1172 6.1067 6.1052 6.1081 6.0842 6.2572 5.6669 0.9332 0.9464 0.9406 0.9451 0.9320 0.9239 0.9462 0.9465 0.9312 0.9268 0.9445 0.9453 0.9347 0.9320 0.9391 0.9433 0.9339 0.9367 0.9488 0.9342 0.9042 0.9563 0.9156 0.9255 0.9253 0.8556 0.8504 0.8672 0.8498</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">-0.3718 -0.3194 -0.2926 -0.0869 -0.1300 -0.1696 -0.1101 -0.1521 -0.1077 -0.1172 -0.1067 -0.1052 -0.1081 -0.0842 -0.2572 0.3331 0.0668 0.0536 0.0594 0.0549 0.0680 0.0761 0.0538 0.0535 0.0688 0.0732 0.0555 0.0547 0.0653 0.0680 0.0609 0.0567 0.0661 0.0633 0.0512 0.0658 0.0958 0.0437 0.0844 0.0745 0.0747 0.1444 0.1496 0.1328 0.1502</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.9596 3.1556 3.0864 3.8359 3.8738 3.9114 3.9052 3.9104 3.8775 3.8580 3.8888 3.8695 3.9055 3.9896 3.9337 4.2202 1.0123 1.0363 1.0131 1.0094 1.0104 1.0040 1.0146 1.0122 1.0093 1.0027 1.0098 1.0106 1.0104 1.0259 1.0132 1.0101 1.0162 1.0274 1.0097 1.0079 0.9908 0.9989 1.0066 1.0017 1.0026 1.0327 1.0390 1.0321 1.0395</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.9596 3.1556 3.0864 3.8359 3.8738 3.9114 3.9052 3.9104 3.8775 3.8580 3.8888 3.8695 3.9055 3.9896 3.9337 4.2202 1.0123 1.0363 1.0131 1.0094 1.0104 1.0040 1.0146 1.0122 1.0093 1.0027 1.0098 1.0106 1.0104 1.0259 1.0132 1.0101 1.0162 1.0274 1.0097 1.0079 0.9908 0.9989 1.0066 1.0017 1.0026 1.0327 1.0390 1.0321 1.0395</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">0.9902 1.9066 1.1188 0.9801 0.9972 1.1149 0.9857 0.9828 0.9200 0.9257 1.0027 1.0135 0.9315 1.0028 1.0136 0.9276 1.0077 1.0177 0.9433 1.0122 1.0083 0.9460 1.0040 1.0127 0.9298 1.0017 1.0046 0.9295 0.9899 1.0098 0.9481 1.0041 1.0102 0.9769 0.9976 1.0057 0.9374 1.0065 1.0089 0.9729 0.9816 0.9970 0.9942 0.9917</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">-0.017134998</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-677.221056926376</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.06104 -7.95177 0.10927 -15.89899 16.93145 1.03245 -0.41406 0.79824 0.38419</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10702</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.81383</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
