<?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="-0.335627"
                        y3="-2.654027"
                        z3="1.33266"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.170579"
                        y3="-3.160672"
                        z3="-0.406577"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.568245"
                        y3="-0.624647"
                        z3="2.369696"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.300243"
                        y3="-3.243428"
                        z3="2.053784"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.426966"
                        y3="-4.687564"
                        z3="0.546912"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.221572"
                        y3="2.846781"
                        z3="-0.058885"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.740167"
                        y3="1.404337"
                        z3="-0.148837"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.462146"
                        y3="3.816037"
                        z3="-0.958988"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.597339"
                        y3="0.444957"
                        z3="0.680052"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.009845"
                        y3="3.990005"
                        z3="-0.603033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.110262"
                        y3="-0.974861"
                        z3="0.626387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.710867"
                        y3="5.018054"
                        z3="-1.481728"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.609853"
                        y3="-1.926289"
                        z3="-0.301046"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.184563"
                        y3="5.202804"
                        z3="-1.143945"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.082977"
                        y3="-1.375085"
                        z3="1.461973"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.723194"
                        y3="-1.530287"
                        z3="-1.238042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.196306"
                        y3="-3.528959"
                        z3="0.416929"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.8685"
                        y3="6.235925"
                        z3="-2.027384"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.102563"
                        y3="-2.595004"
                        z3="-2.252212"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.300771"
                        y3="-4.455135"
                        z3="1.532253"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.284432"
                        y3="2.88161"
                        z3="-0.318764"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.157745"
                        y3="3.189119"
                        z3="0.980384"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.301769"
                        y3="1.327335"
                        z3="0.173652"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.750413"
                        y3="1.07827"
                        z3="-1.19372"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.953107"
                        y3="4.793093"
                        z3="-0.917047"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.547353"
                        y3="3.484117"
                        z3="-1.999311"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.637817"
                        y3="0.79738"
                        z3="1.718191"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.63288"
                        y3="0.500504"
                        z3="0.340349"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.534537"
                        y3="3.033224"
                        z3="-0.686504"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.096096"
                        y3="4.290438"
                        z3="0.447509"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.615057"
                        y3="4.721774"
                        z3="-2.532078"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.196056"
                        y3="5.981317"
                        z3="-1.395715"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.282469"
                        y3="5.496546"
                        z3="-0.094359"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.700529"
                        y3="4.242306"
                        z3="-1.235891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.601088"
                        y3="-1.263651"
                        z3="-0.639426"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.441623"
                        y3="-0.608872"
                        z3="-1.757332"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.400206"
                        y3="7.216307"
                        z3="-1.925027"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.81193"
                        y3="5.955985"
                        z3="-3.080612"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.922812"
                        y3="6.347399"
                        z3="-1.773727"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.260091"
                        y3="-2.857893"
                        z3="-2.889278"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.43546"
                        y3="-3.509766"
                        z3="-1.766598"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.910074"
                        y3="-2.230891"
                        z3="-2.887477"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.196858"
                        y3="-1.091048"
                        z3="3.002608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.195625"
                        y3="0.264369"
                        z3="2.642787"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.980832"
                        y3="-5.209913"
                        z3="1.897566"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" 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:-.3356,-2.654,1.3327;1.1706,-3.1607,-.4066;-.5682,-.6246,2.3697;-1.3002,-3.2434,2.0538;-.427,-4.6876,.5469;1.2216,2.8468,-.0589;.7402,1.4043,-.1488;.4621,3.816,-.959;1.5973,.445,.6801;-1.0098,3.99,-.603;1.1103,-.9749,.6264;-1.7109,5.0181,-1.4817;1.6099,-1.9263,-.301;-3.1846,5.2028,-1.1439;.083,-1.3751,1.462;2.7232,-1.5303,-1.238;.1963,-3.529,.4169;-3.8685,6.2359,-2.0274;3.1026,-2.595,-2.2522;-1.3008,-4.4551,1.5323;2.2844,2.8816,-.3188;1.1577,3.1891,.9804;-.3018,1.3273,.1737;.7504,1.0783,-1.1937;.9531,4.7931,-.917;.5474,3.4841,-1.9993;1.6378,.7974,1.7182;2.6329,.5005,.3403;-1.5345,3.0332,-.6865;-1.0961,4.2904,.4475;-1.6151,4.7218,-2.5321;-1.1961,5.9813,-1.3957;-3.2825,5.4965,-.0944;-3.7005,4.2423,-1.2359;3.6011,-1.2637,-.6394;2.4416,-.6089,-1.7573;-3.4002,7.2163,-1.925;-3.8119,5.956,-3.0806;-4.9228,6.3474,-1.7737;2.2601,-2.8579,-2.8893;3.4355,-3.5098,-1.7666;3.9101,-2.2309,-2.8875;-1.1969,-1.091,3.0026;-.1956,.2644,2.6428;-1.9808,-5.2099,1.8976;</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">1530.0100088925 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">1.454e-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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 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="-0.33562704"
                                 y3="-2.65402742"
                                 z3="1.33266028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.17057921"
                                 y3="-3.16067211"
                                 z3="-0.40657667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.56824537"
                                 y3="-0.62464707"
                                 z3="2.36969646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.3002431"
                                 y3="-3.24342779"
                                 z3="2.05378387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.42696583"
                                 y3="-4.68756386"
                                 z3="0.54691186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.22157219"
                                 y3="2.84678057"
                                 z3="-0.05888483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.74016747"
                                 y3="1.40433723"
                                 z3="-0.14883682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.46214614"
                                 y3="3.81603743"
                                 z3="-0.9589884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.59733906"
                                 y3="0.44495712"
                                 z3="0.68005174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.00984488"
                                 y3="3.99000485"
                                 z3="-0.60303292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.1102615"
                                 y3="-0.97486062"
                                 z3="0.62638679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.71086738"
                                 y3="5.01805443"
                                 z3="-1.48172788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.60985261"
                                 y3="-1.92628917"
                                 z3="-0.30104642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.18456313"
                                 y3="5.20280396"
                                 z3="-1.14394538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.08297681"
                                 y3="-1.37508521"
                                 z3="1.46197261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.72319385"
                                 y3="-1.53028669"
                                 z3="-1.23804225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.19630639"
                                 y3="-3.52895863"
                                 z3="0.41692948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.86849972"
                                 y3="6.23592493"
                                 z3="-2.0273835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.10256314"
                                 y3="-2.59500354"
                                 z3="-2.25221152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.30077053"
                                 y3="-4.45513516"
                                 z3="1.53225332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.28443208"
                                 y3="2.88161028"
                                 z3="-0.31876367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.15774477"
                                 y3="3.18911888"
                                 z3="0.9803844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.30176896"
                                 y3="1.32733461"
                                 z3="0.17365171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.75041319"
                                 y3="1.07827018"
                                 z3="-1.19372014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.95310676"
                                 y3="4.7930928"
                                 z3="-0.917047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.54735277"
                                 y3="3.48411703"
                                 z3="-1.99931113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.63781735"
                                 y3="0.79737996"
                                 z3="1.71819107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.63288007"
                                 y3="0.50050366"
                                 z3="0.34034892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.53453678"
                                 y3="3.03322377"
                                 z3="-0.68650397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.09609589"
                                 y3="4.2904385"
                                 z3="0.4475091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.61505714"
                                 y3="4.72177428"
                                 z3="-2.53207845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.19605622"
                                 y3="5.98131705"
                                 z3="-1.39571522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.28246856"
                                 y3="5.49654648"
                                 z3="-0.09435915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.70052867"
                                 y3="4.24230571"
                                 z3="-1.23589079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.60108787"
                                 y3="-1.26365146"
                                 z3="-0.63942605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.44162265"
                                 y3="-0.60887228"
                                 z3="-1.75733225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.40020596"
                                 y3="7.21630687"
                                 z3="-1.92502656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.81192956"
                                 y3="5.95598516"
                                 z3="-3.08061223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.92281237"
                                 y3="6.3473988"
                                 z3="-1.77372669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.26009136"
                                 y3="-2.85789323"
                                 z3="-2.88927779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.43546042"
                                 y3="-3.50976556"
                                 z3="-1.76659754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.91007355"
                                 y3="-2.23089111"
                                 z3="-2.887477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.19685788"
                                 y3="-1.09104815"
                                 z3="3.00260772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.19562488"
                                 y3="0.26436889"
                                 z3="2.64278725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.9808317"
                                 y3="-5.20991292"
                                 z3="1.89756572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" 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:-.3356,-2.654,1.3327;1.1706,-3.1607,-.4066;-.5682,-.6246,2.3697;-1.3002,-3.2434,2.0538;-.427,-4.6876,.5469;1.2216,2.8468,-.0589;.7402,1.4043,-.1488;.4621,3.816,-.959;1.5973,.445,.6801;-1.0098,3.99,-.603;1.1103,-.9749,.6264;-1.7109,5.0181,-1.4817;1.6099,-1.9263,-.301;-3.1846,5.2028,-1.1439;.083,-1.3751,1.462;2.7232,-1.5303,-1.238;.1963,-3.529,.4169;-3.8685,6.2359,-2.0274;3.1026,-2.595,-2.2522;-1.3008,-4.4551,1.5323;2.2844,2.8816,-.3188;1.1577,3.1891,.9804;-.3018,1.3273,.1737;.7504,1.0783,-1.1937;.9531,4.7931,-.917;.5474,3.4841,-1.9993;1.6378,.7974,1.7182;2.6329,.5005,.3403;-1.5345,3.0332,-.6865;-1.0961,4.2904,.4475;-1.6151,4.7218,-2.5321;-1.1961,5.9813,-1.3957;-3.2825,5.4965,-.0944;-3.7005,4.2423,-1.2359;3.6011,-1.2637,-.6394;2.4416,-.6089,-1.7573;-3.4002,7.2163,-1.925;-3.8119,5.956,-3.0806;-4.9228,6.3474,-1.7737;2.2601,-2.8579,-2.8893;3.4355,-3.5098,-1.7666;3.9101,-2.2309,-2.8875;-1.1969,-1.091,3.0026;-.1956,.2644,2.6428;-1.9808,-5.2099,1.8976;</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="-0.335627"
                        y3="-2.654027"
                        z3="1.33266"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.170579"
                        y3="-3.160672"
                        z3="-0.406577"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.568245"
                        y3="-0.624647"
                        z3="2.369696"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.300243"
                        y3="-3.243428"
                        z3="2.053784"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.426966"
                        y3="-4.687564"
                        z3="0.546912"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.221572"
                        y3="2.846781"
                        z3="-0.058885"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.740167"
                        y3="1.404337"
                        z3="-0.148837"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.462146"
                        y3="3.816037"
                        z3="-0.958988"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.597339"
                        y3="0.444957"
                        z3="0.680052"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.009845"
                        y3="3.990005"
                        z3="-0.603033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.110262"
                        y3="-0.974861"
                        z3="0.626387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.710867"
                        y3="5.018054"
                        z3="-1.481728"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.609853"
                        y3="-1.926289"
                        z3="-0.301046"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.184563"
                        y3="5.202804"
                        z3="-1.143945"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.082977"
                        y3="-1.375085"
                        z3="1.461973"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.723194"
                        y3="-1.530287"
                        z3="-1.238042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.196306"
                        y3="-3.528959"
                        z3="0.416929"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.8685"
                        y3="6.235925"
                        z3="-2.027384"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.102563"
                        y3="-2.595004"
                        z3="-2.252212"/>
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                        id="a20"
                        x3="-1.300771"
                        y3="-4.455135"
                        z3="1.532253"/>
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                        id="a21"
                        x3="2.284432"
                        y3="2.88161"
                        z3="-0.318764"/>
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                        id="a22"
                        x3="1.157745"
                        y3="3.189119"
                        z3="0.980384"/>
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                        id="a23"
                        x3="-0.301769"
                        y3="1.327335"
                        z3="0.173652"/>
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                        id="a24"
                        x3="0.750413"
                        y3="1.07827"
                        z3="-1.19372"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.953107"
                        y3="4.793093"
                        z3="-0.917047"/>
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                        id="a26"
                        x3="0.547353"
                        y3="3.484117"
                        z3="-1.999311"/>
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                        id="a27"
                        x3="1.637817"
                        y3="0.79738"
                        z3="1.718191"/>
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                        id="a28"
                        x3="2.63288"
                        y3="0.500504"
                        z3="0.340349"/>
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                        id="a29"
                        x3="-1.534537"
                        y3="3.033224"
                        z3="-0.686504"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.096096"
                        y3="4.290438"
                        z3="0.447509"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.615057"
                        y3="4.721774"
                        z3="-2.532078"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.196056"
                        y3="5.981317"
                        z3="-1.395715"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.282469"
                        y3="5.496546"
                        z3="-0.094359"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.700529"
                        y3="4.242306"
                        z3="-1.235891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.601088"
                        y3="-1.263651"
                        z3="-0.639426"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.441623"
                        y3="-0.608872"
                        z3="-1.757332"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.400206"
                        y3="7.216307"
                        z3="-1.925027"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.81193"
                        y3="5.955985"
                        z3="-3.080612"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.922812"
                        y3="6.347399"
                        z3="-1.773727"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.260091"
                        y3="-2.857893"
                        z3="-2.889278"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.43546"
                        y3="-3.509766"
                        z3="-1.766598"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.910074"
                        y3="-2.230891"
                        z3="-2.887477"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.196858"
                        y3="-1.091048"
                        z3="3.002608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.195625"
                        y3="0.264369"
                        z3="2.642787"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.980832"
                        y3="-5.209913"
                        z3="1.897566"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" 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:-.3356,-2.654,1.3327;1.1706,-3.1607,-.4066;-.5682,-.6246,2.3697;-1.3002,-3.2434,2.0538;-.427,-4.6876,.5469;1.2216,2.8468,-.0589;.7402,1.4043,-.1488;.4621,3.816,-.959;1.5973,.445,.6801;-1.0098,3.99,-.603;1.1103,-.9749,.6264;-1.7109,5.0181,-1.4817;1.6099,-1.9263,-.301;-3.1846,5.2028,-1.1439;.083,-1.3751,1.462;2.7232,-1.5303,-1.238;.1963,-3.529,.4169;-3.8685,6.2359,-2.0274;3.1026,-2.595,-2.2522;-1.3008,-4.4551,1.5323;2.2844,2.8816,-.3188;1.1577,3.1891,.9804;-.3018,1.3273,.1737;.7504,1.0783,-1.1937;.9531,4.7931,-.917;.5474,3.4841,-1.9993;1.6378,.7974,1.7182;2.6329,.5005,.3403;-1.5345,3.0332,-.6865;-1.0961,4.2904,.4475;-1.6151,4.7218,-2.5321;-1.1961,5.9813,-1.3957;-3.2825,5.4965,-.0944;-3.7005,4.2423,-1.2359;3.6011,-1.2637,-.6394;2.4416,-.6089,-1.7573;-3.4002,7.2163,-1.925;-3.8119,5.956,-3.0806;-4.9228,6.3474,-1.7737;2.2601,-2.8579,-2.8893;3.4355,-3.5098,-1.7666;3.9101,-2.2309,-2.8875;-1.1969,-1.091,3.0026;-.1956,.2644,2.6428;-1.9808,-5.2099,1.8976;</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">-860.51378030</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1530.01000889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2390.52378919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4201.69770248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1811.17391328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1717.11671572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">856.60293542</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456553</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999854817145</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999854817145</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999709634290</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.954907945558</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.5639 139.7271 139.9366 140.2643 140.4262 140.6074 140.7114 140.8623 140.9187 141.2191 141.4924 141.6478 141.9226 142.0256 142.2157 142.3341 142.6694 142.8277 143.6401 144.0064 144.7891 145.0211 145.2851 145.3782 145.5811 145.7218 145.8188 146.1495 146.5573 146.8317 146.9094 147.2591 147.5402 148.0087 148.1929 148.4280 148.5786 148.6570 148.7227 148.8945 149.0033 149.2442 149.4515 149.9394 150.1340 150.2004 150.6040 150.7766 151.0110 151.1273 151.3606 151.4330 151.7175 152.0062 152.1647 152.4549 152.6816 152.9520 152.9662 153.0737 153.2606 153.5417 153.5937 153.9781 154.0289 154.4303 154.4501 154.5347 154.6945 154.8689 154.9653 155.3549 155.4209 155.9020 156.0319 156.2211 156.4093 156.8510 157.0317 157.5045 157.7722 158.1756 158.3748 158.4082 158.5982 158.7999 158.9482 159.0289 159.5397 159.6475 159.9081 160.0662 160.2799 160.3755 160.6491 161.2409 161.9162 162.1042 162.6443 162.7116 163.8880 164.4666 166.7290 168.3628 170.6324 173.6555 175.7678 177.6721 180.6179 182.2359 184.5443 189.8461 197.3515 629.3463 634.9886 635.8178 637.6398 638.6666 639.0544 640.4712 640.5265 641.0884 642.3410 642.6652 645.7282 645.8438 647.0319 648.2517 879.0068 885.3468 891.3649 896.4157 906.7959</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">0.145543 -0.307599 -0.272435 -0.398459 -0.306965 -0.131830 -0.123534 -0.119593 -0.203147 -0.104489 -0.099604 -0.116028 0.187283 -0.074763 0.237931 -0.130206 0.203386 -0.257714 -0.238481 0.096135 0.075513 0.058665 0.076369 0.075086 0.071213 0.062306 0.080784 0.092497 0.057650 0.053326 0.055024 0.053149 0.050500 0.052887 0.077429 0.076193 0.072303 0.073356 0.084853 0.085676 0.089832 0.078754 0.174351 0.159890 0.126965</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">6.8545 7.3076 7.2724 7.3985 7.3070 6.1318 6.1235 6.1196 6.2031 6.1045 6.0996 6.1160 5.8127 6.0748 5.7621 6.1302 5.7966 6.2577 6.2385 5.9039 0.9245 0.9413 0.9236 0.9249 0.9288 0.9377 0.9192 0.9075 0.9423 0.9467 0.9450 0.9469 0.9495 0.9471 0.9226 0.9238 0.9277 0.9266 0.9151 0.9143 0.9102 0.9212 0.8256 0.8401 0.8730</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">0.1455 -0.3076 -0.2724 -0.3985 -0.3070 -0.1318 -0.1235 -0.1196 -0.2031 -0.1045 -0.0996 -0.1160 0.1873 -0.0748 0.2379 -0.1302 0.2034 -0.2577 -0.2385 0.0961 0.0755 0.0587 0.0764 0.0751 0.0712 0.0623 0.0808 0.0925 0.0577 0.0533 0.0550 0.0531 0.0505 0.0529 0.0774 0.0762 0.0723 0.0734 0.0849 0.0857 0.0898 0.0788 0.1744 0.1599 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">3.3442 3.0108 3.2552 2.7715 3.0663 3.8767 3.7837 3.9051 3.8564 3.8697 3.6328 3.9046 3.8163 3.8862 4.1112 3.8980 4.3627 3.9556 3.9651 4.0704 1.0147 1.0122 1.0206 1.0163 1.0132 1.0113 1.0088 1.0154 1.0133 1.0108 1.0097 1.0112 1.0077 1.0082 1.0017 0.9978 1.0031 1.0031 1.0064 1.0117 1.0128 1.0021 1.0394 1.0284 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">3.3442 3.0108 3.2552 2.7715 3.0663 3.8767 3.7837 3.9051 3.8564 3.8697 3.6328 3.9046 3.8163 3.8862 4.1112 3.8980 4.3627 3.9556 3.9651 4.0704 1.0147 1.0122 1.0206 1.0163 1.0132 1.0113 1.0088 1.0154 1.0133 1.0108 1.0097 1.0112 1.0077 1.0082 1.0017 0.9978 1.0031 1.0031 1.0064 1.0117 1.0128 1.0021 1.0394 1.0284 1.0002</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">0.9417 1.2155 1.1404 1.4956 1.4257 1.2274 0.9600 0.9799 1.5668 1.5863 1.4266 0.8916 0.9447 1.0132 1.0130 0.9060 1.0190 1.0058 0.9266 1.0089 1.0121 0.8598 1.0331 1.0122 0.9440 1.0041 1.0017 1.2624 1.4535 0.9473 1.0016 1.0059 0.9509 0.9477 1.0018 1.0017 0.9636 1.0015 0.9898 0.9951 0.9952 1.0003 0.9924 0.9906 0.9982 0.9746</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">-0.017881096</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-860.531661397120</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.31346 2.55279 0.23933 45.82049 -43.51583 2.30466 -14.92243 15.71321 0.79078</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.44828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.22304</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
