<?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 N N C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-0.664552"
                        y3="-2.740677"
                        z3="0.850176"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.633413"
                        y3="-3.165855"
                        z3="0.552124"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.750806"
                        y3="-0.784956"
                        z3="0.368716"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.769019"
                        y3="-3.356356"
                        z3="1.298804"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.028335"
                        y3="-4.724247"
                        z3="1.441688"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.032434"
                        y3="2.827531"
                        z3="-0.098219"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.966379"
                        y3="1.404651"
                        z3="0.447059"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.281708"
                        y3="3.333526"
                        z3="-0.6833"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.773813"
                        y3="0.338009"
                        z3="-0.634816"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.199919"
                        y3="4.779363"
                        z3="-1.158883"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.63807"
                        y3="-1.051551"
                        z3="-0.078862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.453195"
                        y3="5.270502"
                        z3="-1.879614"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.727329"
                        y3="-1.944594"
                        z3="0.065374"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.739569"
                        y3="5.220863"
                        z3="-1.057578"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.603793"
                        y3="-1.483702"
                        z3="0.360074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.105823"
                        y3="-1.552418"
                        z3="-0.392139"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.429348"
                        y3="-3.569002"
                        z3="0.936749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.686478"
                        y3="6.048267"
                        z3="0.219364"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.340643"
                        y3="-1.941877"
                        z3="-1.85073"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.281023"
                        y3="-4.535286"
                        z3="1.634656"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.818578"
                        y3="2.891477"
                        z3="-0.858597"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.341203"
                        y3="3.499921"
                        z3="0.70759"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.885819"
                        y3="1.178876"
                        z3="0.993813"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.161557"
                        y3="1.332266"
                        z3="1.185883"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.589059"
                        y3="2.705542"
                        z3="-1.526953"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.067196"
                        y3="3.233686"
                        z3="0.074356"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.609063"
                        y3="0.383241"
                        z3="-1.335953"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.101515"
                        y3="0.575573"
                        z3="-1.24919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.024983"
                        y3="5.428882"
                        z3="-0.307377"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.652529"
                        y3="4.880611"
                        z3="-1.837474"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.591999"
                        y3="4.680729"
                        z3="-2.791228"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.28636"
                        y3="6.299775"
                        z3="-2.212173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.987824"
                        y3="4.184392"
                        z3="-0.811419"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.562347"
                        y3="5.57738"
                        z3="-1.682587"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.82198"
                        y3="-2.076715"
                        z3="0.240235"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.281326"
                        y3="-0.484103"
                        z3="-0.253698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.947159"
                        y3="5.666103"
                        z3="0.924864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.427815"
                        y3="7.0872"
                        z3="0.006061"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.649215"
                        y3="6.048512"
                        z3="0.730664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.206158"
                        y3="-3.014543"
                        z3="-1.98363"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.353879"
                        y3="-1.687995"
                        z3="-2.161775"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.648346"
                        y3="-1.433287"
                        z3="-2.523336"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.602141"
                        y3="-1.259811"
                        z3="0.61747"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.806569"
                        y3="0.11257"
                        z3="-0.072431"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.925568"
                        y3="-5.299688"
                        z3="2.041806"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C15H25N5">
                  <atomArray count="15 25 5" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.19399999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:-.6646,-2.7407,.8502;1.6334,-3.1659,.5521;-1.7508,-.785,.3687;-1.769,-3.3564,1.2988;.0283,-4.7242,1.4417;1.0324,2.8275,-.0982;.9664,1.4047,.4471;-.2817,3.3335,-.6833;.7738,.338,-.6348;-.1999,4.7794,-1.1589;.6381,-1.0516,-.0789;-1.4532,5.2705,-1.8796;1.7273,-1.9446,.0654;-2.7396,5.2209,-1.0576;-.6038,-1.4837,.3601;3.1058,-1.5524,-.3921;.4293,-3.569,.9367;-2.6865,6.0483,.2194;3.3406,-1.9419,-1.8507;-1.281,-4.5353,1.6347;1.8186,2.8915,-.8586;1.3412,3.4999,.7076;1.8858,1.1789,.9938;.1616,1.3323,1.1859;-.5891,2.7055,-1.527;-1.0672,3.2337,.0744;1.6091,.3832,-1.336;-.1015,.5756,-1.2492;.025,5.4289,-.3074;.6525,4.8806,-1.8375;-1.592,4.6807,-2.7912;-1.2864,6.2998,-2.2122;-2.9878,4.1844,-.8114;-3.5623,5.5774,-1.6826;3.822,-2.0767,.2402;3.2813,-.4841,-.2537;-1.9472,5.6661,.9249;-2.4278,7.0872,.0061;-3.6492,6.0485,.7307;3.2062,-3.0145,-1.9836;4.3539,-1.688,-2.1618;2.6483,-1.4333,-2.5233;-2.6021,-1.2598,.6175;-1.8066,.1126,-.0724;-1.9256,-5.2997,2.0418;</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">1255</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1549.7890464138 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">1.594e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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="-0.66455249"
                                 y3="-2.74067701"
                                 z3="0.85017622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.6334131"
                                 y3="-3.16585544"
                                 z3="0.55212375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.75080569"
                                 y3="-0.78495571"
                                 z3="0.3687164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.76901932"
                                 y3="-3.3563561"
                                 z3="1.29880351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.02833463"
                                 y3="-4.72424749"
                                 z3="1.44168777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.03243434"
                                 y3="2.82753108"
                                 z3="-0.09821855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.96637892"
                                 y3="1.40465123"
                                 z3="0.44705888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.28170774"
                                 y3="3.33352579"
                                 z3="-0.68330029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.77381278"
                                 y3="0.33800932"
                                 z3="-0.63481631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.19991899"
                                 y3="4.77936286"
                                 z3="-1.1588833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.6380704"
                                 y3="-1.05155069"
                                 z3="-0.07886204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.45319508"
                                 y3="5.27050221"
                                 z3="-1.87961363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.72732869"
                                 y3="-1.94459427"
                                 z3="0.06537409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.73956948"
                                 y3="5.22086296"
                                 z3="-1.05757834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.6037928"
                                 y3="-1.48370204"
                                 z3="0.36007357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.10582312"
                                 y3="-1.55241818"
                                 z3="-0.39213892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.42934827"
                                 y3="-3.5690021"
                                 z3="0.93674945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.68647806"
                                 y3="6.04826677"
                                 z3="0.21936374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.34064347"
                                 y3="-1.94187735"
                                 z3="-1.85072964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.28102294"
                                 y3="-4.53528565"
                                 z3="1.6346557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.81857776"
                                 y3="2.8914774"
                                 z3="-0.85859687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.34120295"
                                 y3="3.49992065"
                                 z3="0.70759022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.88581885"
                                 y3="1.17887606"
                                 z3="0.99381349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.16155716"
                                 y3="1.33226551"
                                 z3="1.18588344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.58905922"
                                 y3="2.7055421"
                                 z3="-1.52695313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.06719563"
                                 y3="3.2336862"
                                 z3="0.07435635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.60906337"
                                 y3="0.38324102"
                                 z3="-1.33595276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.10151507"
                                 y3="0.57557333"
                                 z3="-1.24919028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.02498265"
                                 y3="5.42888229"
                                 z3="-0.30737747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.65252927"
                                 y3="4.88061057"
                                 z3="-1.83747402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.59199927"
                                 y3="4.68072949"
                                 z3="-2.79122753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.28635976"
                                 y3="6.29977543"
                                 z3="-2.21217291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.98782366"
                                 y3="4.18439168"
                                 z3="-0.81141938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.56234668"
                                 y3="5.57738018"
                                 z3="-1.68258733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.82198046"
                                 y3="-2.0767151"
                                 z3="0.2402346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.28132594"
                                 y3="-0.48410295"
                                 z3="-0.25369769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.94715899"
                                 y3="5.66610343"
                                 z3="0.92486406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.4278151"
                                 y3="7.08719971"
                                 z3="0.00606137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.64921451"
                                 y3="6.04851186"
                                 z3="0.73066412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.20615789"
                                 y3="-3.01454346"
                                 z3="-1.98362986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.35387943"
                                 y3="-1.6879953"
                                 z3="-2.16177476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.6483462"
                                 y3="-1.43328708"
                                 z3="-2.52333626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.60214053"
                                 y3="-1.25981112"
                                 z3="0.61746951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.80656949"
                                 y3="0.11256961"
                                 z3="-0.07243066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.92556773"
                                 y3="-5.29968758"
                                 z3="2.04180617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                        </bondArray>
                        <formula concise="C15H25N5">
                           <atomArray count="15 25 5" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">250.19399999999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:-.6646,-2.7407,.8502;1.6334,-3.1659,.5521;-1.7508,-.785,.3687;-1.769,-3.3564,1.2988;.0283,-4.7242,1.4417;1.0324,2.8275,-.0982;.9664,1.4047,.4471;-.2817,3.3335,-.6833;.7738,.338,-.6348;-.1999,4.7794,-1.1589;.6381,-1.0516,-.0789;-1.4532,5.2705,-1.8796;1.7273,-1.9446,.0654;-2.7396,5.2209,-1.0576;-.6038,-1.4837,.3601;3.1058,-1.5524,-.3921;.4293,-3.569,.9367;-2.6865,6.0483,.2194;3.3406,-1.9419,-1.8507;-1.281,-4.5353,1.6347;1.8186,2.8915,-.8586;1.3412,3.4999,.7076;1.8858,1.1789,.9938;.1616,1.3323,1.1859;-.5891,2.7055,-1.527;-1.0672,3.2337,.0744;1.6091,.3832,-1.336;-.1015,.5756,-1.2492;.025,5.4289,-.3074;.6525,4.8806,-1.8375;-1.592,4.6807,-2.7912;-1.2864,6.2998,-2.2122;-2.9878,4.1844,-.8114;-3.5623,5.5774,-1.6826;3.822,-2.0767,.2402;3.2813,-.4841,-.2537;-1.9472,5.6661,.9249;-2.4278,7.0872,.0061;-3.6492,6.0485,.7307;3.2062,-3.0145,-1.9836;4.3539,-1.688,-2.1618;2.6483,-1.4333,-2.5233;-2.6021,-1.2598,.6175;-1.8066,.1126,-.0724;-1.9256,-5.2997,2.0418;</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="-0.664552"
                        y3="-2.740677"
                        z3="0.850176"/>
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                        id="a2"
                        x3="1.633413"
                        y3="-3.165855"
                        z3="0.552124"/>
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                        x3="-1.750806"
                        y3="-0.784956"
                        z3="0.368716"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.769019"
                        y3="-3.356356"
                        z3="1.298804"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.028335"
                        y3="-4.724247"
                        z3="1.441688"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.032434"
                        y3="2.827531"
                        z3="-0.098219"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.966379"
                        y3="1.404651"
                        z3="0.447059"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.281708"
                        y3="3.333526"
                        z3="-0.6833"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.773813"
                        y3="0.338009"
                        z3="-0.634816"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.199919"
                        y3="4.779363"
                        z3="-1.158883"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.63807"
                        y3="-1.051551"
                        z3="-0.078862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.453195"
                        y3="5.270502"
                        z3="-1.879614"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.727329"
                        y3="-1.944594"
                        z3="0.065374"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.739569"
                        y3="5.220863"
                        z3="-1.057578"/>
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                        id="a15"
                        x3="-0.603793"
                        y3="-1.483702"
                        z3="0.360074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.105823"
                        y3="-1.552418"
                        z3="-0.392139"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.429348"
                        y3="-3.569002"
                        z3="0.936749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.686478"
                        y3="6.048267"
                        z3="0.219364"/>
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                        id="a19"
                        x3="3.340643"
                        y3="-1.941877"
                        z3="-1.85073"/>
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                        id="a20"
                        x3="-1.281023"
                        y3="-4.535286"
                        z3="1.634656"/>
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                        id="a21"
                        x3="1.818578"
                        y3="2.891477"
                        z3="-0.858597"/>
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                        id="a22"
                        x3="1.341203"
                        y3="3.499921"
                        z3="0.70759"/>
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                        id="a23"
                        x3="1.885819"
                        y3="1.178876"
                        z3="0.993813"/>
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                        id="a24"
                        x3="0.161557"
                        y3="1.332266"
                        z3="1.185883"/>
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                        id="a25"
                        x3="-0.589059"
                        y3="2.705542"
                        z3="-1.526953"/>
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                        id="a26"
                        x3="-1.067196"
                        y3="3.233686"
                        z3="0.074356"/>
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                        id="a27"
                        x3="1.609063"
                        y3="0.383241"
                        z3="-1.335953"/>
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                        id="a28"
                        x3="-0.101515"
                        y3="0.575573"
                        z3="-1.24919"/>
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                        id="a29"
                        x3="0.024983"
                        y3="5.428882"
                        z3="-0.307377"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.652529"
                        y3="4.880611"
                        z3="-1.837474"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.591999"
                        y3="4.680729"
                        z3="-2.791228"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.28636"
                        y3="6.299775"
                        z3="-2.212173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.987824"
                        y3="4.184392"
                        z3="-0.811419"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.562347"
                        y3="5.57738"
                        z3="-1.682587"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.82198"
                        y3="-2.076715"
                        z3="0.240235"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.281326"
                        y3="-0.484103"
                        z3="-0.253698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.947159"
                        y3="5.666103"
                        z3="0.924864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.427815"
                        y3="7.0872"
                        z3="0.006061"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.649215"
                        y3="6.048512"
                        z3="0.730664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.206158"
                        y3="-3.014543"
                        z3="-1.98363"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.353879"
                        y3="-1.687995"
                        z3="-2.161775"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.648346"
                        y3="-1.433287"
                        z3="-2.523336"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.602141"
                        y3="-1.259811"
                        z3="0.61747"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.806569"
                        y3="0.11257"
                        z3="-0.072431"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.925568"
                        y3="-5.299688"
                        z3="2.041806"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C15H25N5">
                  <atomArray count="15 25 5" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.19399999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:-.6646,-2.7407,.8502;1.6334,-3.1659,.5521;-1.7508,-.785,.3687;-1.769,-3.3564,1.2988;.0283,-4.7242,1.4417;1.0324,2.8275,-.0982;.9664,1.4047,.4471;-.2817,3.3335,-.6833;.7738,.338,-.6348;-.1999,4.7794,-1.1589;.6381,-1.0516,-.0789;-1.4532,5.2705,-1.8796;1.7273,-1.9446,.0654;-2.7396,5.2209,-1.0576;-.6038,-1.4837,.3601;3.1058,-1.5524,-.3921;.4293,-3.569,.9367;-2.6865,6.0483,.2194;3.3406,-1.9419,-1.8507;-1.281,-4.5353,1.6347;1.8186,2.8915,-.8586;1.3412,3.4999,.7076;1.8858,1.1789,.9938;.1616,1.3323,1.1859;-.5891,2.7055,-1.527;-1.0672,3.2337,.0744;1.6091,.3832,-1.336;-.1015,.5756,-1.2492;.025,5.4289,-.3074;.6525,4.8806,-1.8375;-1.592,4.6807,-2.7912;-1.2864,6.2998,-2.2122;-2.9878,4.1844,-.8114;-3.5623,5.5774,-1.6826;3.822,-2.0767,.2402;3.2813,-.4841,-.2537;-1.9472,5.6661,.9249;-2.4278,7.0872,.0061;-3.6492,6.0485,.7307;3.2062,-3.0145,-1.9836;4.3539,-1.688,-2.1618;2.6483,-1.4333,-2.5233;-2.6021,-1.2598,.6175;-1.8066,.1126,-.0724;-1.9256,-5.2997,2.0418;</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">-860.51163781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1549.78904641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2410.30068422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4240.99981604</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1830.69913181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1717.10666672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">856.59502891</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00457230</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000180215545</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000180215545</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000360431090</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.955068683310</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.3908 139.5576 139.6869 139.9914 140.1456 140.3351 140.6254 140.7867 140.8475 141.3078 141.4780 141.5400 142.0071 142.0162 142.3488 142.4749 142.8652 143.3916 143.5581 143.7321 143.8241 144.6242 144.7777 145.2002 145.3048 145.5046 145.9724 146.2270 146.3760 146.5313 146.7751 147.0728 147.3703 147.8545 147.9844 148.2343 148.4046 148.4282 148.6748 149.0153 149.1506 149.1788 149.3831 149.6858 149.7876 150.0009 150.4212 150.6118 150.8411 151.1383 151.2946 151.4489 151.6404 151.7521 151.9098 152.1013 152.4426 152.7733 152.9683 153.0111 153.1681 153.3667 153.4974 153.7150 153.8790 154.0349 154.5312 154.6417 154.7016 154.9739 155.1490 155.4407 155.6081 156.0108 156.0974 156.3745 156.6760 156.8005 157.0868 157.4541 157.6674 157.8872 158.0315 158.2774 158.5233 158.6637 158.8906 158.9940 159.3559 159.4661 159.5318 159.9959 160.3950 160.6457 160.9651 161.0843 161.4763 162.3140 162.5602 162.9610 163.2198 164.7554 167.0774 168.5887 170.9448 173.7927 175.6830 177.7589 181.6136 182.9529 185.5060 190.6080 197.3843 628.9405 635.2298 636.4955 638.3967 639.2300 639.5685 640.5152 640.9857 641.2800 642.0544 642.8280 645.4763 646.6602 646.7359 647.0577 879.0886 885.3686 890.7304 896.7527 907.0871</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 N N C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">0.147024 -0.296525 -0.271372 -0.401763 -0.306039 -0.123972 -0.123439 -0.124138 -0.211332 -0.142009 -0.089361 -0.141160 0.177788 -0.116910 0.225206 -0.150884 0.217429 -0.252249 -0.259708 0.097240 0.063701 0.075894 0.090395 0.078585 0.057330 0.057022 0.092685 0.083250 0.070647 0.074583 0.066737 0.076933 0.053432 0.074083 0.096087 0.067351 0.069940 0.080457 0.088591 0.104028 0.087658 0.072133 0.176876 0.160487 0.127288</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 N N C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">6.8530 7.2965 7.2714 7.4018 7.3060 6.1240 6.1234 6.1241 6.2113 6.1420 6.0894 6.1412 5.8222 6.1169 5.7748 6.1509 5.7826 6.2522 6.2597 5.9028 0.9363 0.9241 0.9096 0.9214 0.9427 0.9430 0.9073 0.9168 0.9294 0.9254 0.9333 0.9231 0.9466 0.9259 0.9039 0.9326 0.9301 0.9195 0.9114 0.8960 0.9123 0.9279 0.8231 0.8395 0.8727</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">7.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">0.1470 -0.2965 -0.2714 -0.4018 -0.3060 -0.1240 -0.1234 -0.1241 -0.2113 -0.1420 -0.0894 -0.1412 0.1778 -0.1169 0.2252 -0.1509 0.2174 -0.2522 -0.2597 0.0972 0.0637 0.0759 0.0904 0.0786 0.0573 0.0570 0.0927 0.0832 0.0706 0.0746 0.0667 0.0769 0.0534 0.0741 0.0961 0.0674 0.0699 0.0805 0.0886 0.1040 0.0877 0.0721 0.1769 0.1605 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">3.3376 3.0488 3.2727 2.7680 3.0625 3.8619 3.8130 3.8461 3.8329 3.9053 3.5666 3.8958 3.8893 3.8847 4.1490 3.9033 4.3498 3.9349 3.9150 4.0701 1.0126 1.0130 1.0211 1.0205 1.0113 1.0066 1.0111 1.0072 1.0045 1.0124 1.0123 1.0094 1.0033 1.0085 1.0245 1.0054 1.0006 1.0034 1.0075 1.0077 1.0059 1.0047 1.0392 1.0288 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">3.3376 3.0488 3.2727 2.7680 3.0625 3.8619 3.8130 3.8461 3.8329 3.9053 3.5666 3.8958 3.8893 3.8847 4.1490 3.9033 4.3498 3.9349 3.9150 4.0701 1.0126 1.0130 1.0211 1.0205 1.0113 1.0066 1.0111 1.0072 1.0045 1.0124 1.0123 1.0094 1.0033 1.0085 1.0245 1.0054 1.0006 1.0034 1.0075 1.0077 1.0059 1.0047 1.0392 1.0288 1.0000</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="46">0.9368 1.2207 1.1356 1.5284 1.4228 1.2451 0.9588 0.9819 1.5649 1.5785 1.4288 0.9108 0.9225 1.0136 1.0084 0.8978 1.0097 1.0293 0.9351 0.9937 0.9998 0.8442 1.0103 1.0288 0.9297 1.0158 1.0045 1.2617 1.4424 0.9382 1.0090 1.0129 0.9526 0.9397 1.0029 1.0042 0.9339 0.9956 1.0172 0.9892 0.9937 0.9967 0.9890 0.9954 0.9882 0.9743</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 3 0 14 0 16 1 12 1 16 2 14 2 42 2 43 3 19 4 16 4 19 5 6 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 14 11 13 11 30 11 31 12 15 13 17 13 32 13 33 15 18 15 34 15 35 17 36 17 37 17 38 18 39 18 40 18 41 19 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019266428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-860.530904238641</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.46610 -0.19885 -0.66495 47.14638 -44.77165 2.37473 -13.09554 12.26056 -0.83498</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60359</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.61780</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
