<?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="-0.452738"
                        y3="-2.423776"
                        z3="1.629055"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.129497"
                        y3="-2.490709"
                        z3="-0.703787"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.320821"
                        y3="-0.806577"
                        z3="3.055906"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.052906"
                        y3="-3.129296"
                        z3="2.598477"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.338367"
                        y3="-4.123981"
                        z3="0.586605"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.339715"
                        y3="3.143147"
                        z3="0.692196"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.590361"
                        y3="1.817525"
                        z3="0.615998"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.476727"
                        y3="4.372391"
                        z3="0.38389"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.508903"
                        y3="0.601102"
                        z3="0.747448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.526128"
                        y3="4.833896"
                        z3="-1.073665"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.768028"
                        y3="-0.702173"
                        z3="0.654443"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.0849"
                        y3="3.819747"
                        z3="-2.125384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.542682"
                        y3="-1.368322"
                        z3="-0.578505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.38886"
                        y3="3.437216"
                        z3="-2.060383"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.226824"
                        y3="-1.266816"
                        z3="1.7949"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.106508"
                        y3="-0.78032"
                        z3="-1.847507"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.627497"
                        y3="-3.023978"
                        z3="0.40577"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.774083"
                        y3="2.411844"
                        z3="-3.117154"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.698304"
                        y3="-1.506838"
                        z3="-3.116891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.560502"
                        y3="-4.130544"
                        z3="1.905364"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.196902"
                        y3="3.118524"
                        z3="0.009683"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.77086"
                        y3="3.237143"
                        z3="1.69355"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.178898"
                        y3="1.789862"
                        z3="1.395576"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.044256"
                        y3="1.738134"
                        z3="-0.325882"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.556972"
                        y3="4.182117"
                        z3="0.689608"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.810234"
                        y3="5.209603"
                        z3="1.001631"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.07093"
                        y3="0.655848"
                        z3="1.686626"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.274744"
                        y3="0.650355"
                        z3="-0.029029"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.08494"
                        y3="5.736285"
                        z3="-1.175749"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.551552"
                        y3="5.143933"
                        z3="-1.297684"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.705082"
                        y3="2.918329"
                        z3="-2.062362"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.291395"
                        y3="4.237853"
                        z3="-3.115496"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.996981"
                        y3="4.338652"
                        z3="-2.183375"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.638322"
                        y3="3.044889"
                        z3="-1.07063"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.198981"
                        y3="-0.765037"
                        z3="-1.767075"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.811983"
                        y3="0.27197"
                        z3="-1.916061"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.835979"
                        y3="2.170246"
                        z3="-3.074886"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.558958"
                        y3="2.778164"
                        z3="-4.12224"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.222387"
                        y3="1.478377"
                        z3="-2.986357"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.025627"
                        y3="-2.544148"
                        z3="-3.107814"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.140935"
                        y3="-1.014963"
                        z3="-3.983172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.382951"
                        y3="-1.511356"
                        z3="-3.243446"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.211358"
                        y3="-1.274323"
                        z3="3.770454"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.620417"
                        y3="0.133741"
                        z3="3.226365"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.122081"
                        y3="-4.909989"
                        z3="2.397764"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a20" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" 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 a18" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" 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:-.4527,-2.4238,1.6291;-.1295,-2.4907,-.7038;.3208,-.8066,3.0559;-1.0529,-3.1293,2.5985;-1.3384,-4.124,.5866;1.3397,3.1431,.6922;.5904,1.8175,.616;.4767,4.3724,.3839;1.5089,.6011,.7474;.5261,4.8339,-1.0737;.768,-.7022,.6544;.0849,3.8197,-2.1254;.5427,-1.3683,-.5785;-1.3889,3.4372,-2.0604;.2268,-1.2668,1.7949;1.1065,-.7803,-1.8475;-.6275,-3.024,.4058;-1.7741,2.4118,-3.1172;.6983,-1.5068,-3.1169;-1.5605,-4.1305,1.9054;2.1969,3.1185,.0097;1.7709,3.2371,1.6936;-.1789,1.7899,1.3956;.0443,1.7381,-.3259;-.557,4.1821,.6896;.8102,5.2096,1.0016;2.0709,.6558,1.6866;2.2747,.6504,-.029;-.0849,5.7363,-1.1757;1.5516,5.1439,-1.2977;.7051,2.9183,-2.0624;.2914,4.2379,-3.1155;-1.997,4.3387,-2.1834;-1.6383,3.0449,-1.0706;2.199,-.765,-1.7671;.812,.272,-1.9161;-2.836,2.1702,-3.0749;-1.559,2.7782,-4.1222;-1.2224,1.4784,-2.9864;1.0256,-2.5441,-3.1078;1.1409,-1.015,-3.9832;-.383,-1.5114,-3.2434;-.2114,-1.2743,3.7705;.6204,.1337,3.2264;-2.1221,-4.91,2.3978;</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">1603.0546415751 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">1.424e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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">0.214 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="-0.45273842"
                                 y3="-2.42377626"
                                 z3="1.62905453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.12949667"
                                 y3="-2.4907085"
                                 z3="-0.70378695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.32082117"
                                 y3="-0.80657701"
                                 z3="3.05590632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.05290648"
                                 y3="-3.12929576"
                                 z3="2.59847732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.3383672"
                                 y3="-4.12398134"
                                 z3="0.58660462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.33971488"
                                 y3="3.14314688"
                                 z3="0.69219595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.59036068"
                                 y3="1.81752473"
                                 z3="0.61599822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.47672663"
                                 y3="4.37239062"
                                 z3="0.38388961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.50890275"
                                 y3="0.60110202"
                                 z3="0.74744769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.52612822"
                                 y3="4.83389557"
                                 z3="-1.07366484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.76802834"
                                 y3="-0.70217269"
                                 z3="0.65444288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.08489995"
                                 y3="3.81974669"
                                 z3="-2.12538426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.54268177"
                                 y3="-1.36832243"
                                 z3="-0.57850525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.38886001"
                                 y3="3.43721553"
                                 z3="-2.06038264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.22682413"
                                 y3="-1.26681589"
                                 z3="1.79490026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.10650817"
                                 y3="-0.78031955"
                                 z3="-1.84750692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.6274967"
                                 y3="-3.0239784"
                                 z3="0.40577029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.77408257"
                                 y3="2.41184394"
                                 z3="-3.11715408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.69830406"
                                 y3="-1.50683846"
                                 z3="-3.11689134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.56050214"
                                 y3="-4.13054414"
                                 z3="1.90536391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.19690237"
                                 y3="3.11852383"
                                 z3="0.00968334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.77086012"
                                 y3="3.23714258"
                                 z3="1.69354985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.1788982"
                                 y3="1.78986207"
                                 z3="1.39557569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.04425636"
                                 y3="1.73813408"
                                 z3="-0.32588221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.5569721"
                                 y3="4.18211728"
                                 z3="0.68960826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.81023429"
                                 y3="5.20960277"
                                 z3="1.00163144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.07093003"
                                 y3="0.65584784"
                                 z3="1.68662627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.27474392"
                                 y3="0.65035459"
                                 z3="-0.02902921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.08494038"
                                 y3="5.73628513"
                                 z3="-1.17574891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.55155235"
                                 y3="5.14393259"
                                 z3="-1.29768389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.70508209"
                                 y3="2.91832915"
                                 z3="-2.06236177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.29139517"
                                 y3="4.23785272"
                                 z3="-3.11549614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.9969808"
                                 y3="4.33865218"
                                 z3="-2.18337497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.63832175"
                                 y3="3.04488877"
                                 z3="-1.07063005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.19898051"
                                 y3="-0.76503738"
                                 z3="-1.76707455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.81198268"
                                 y3="0.27196979"
                                 z3="-1.91606058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.83597871"
                                 y3="2.17024608"
                                 z3="-3.07488565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.55895811"
                                 y3="2.77816426"
                                 z3="-4.12223975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.22238733"
                                 y3="1.47837709"
                                 z3="-2.98635719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.02562704"
                                 y3="-2.54414759"
                                 z3="-3.10781387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.14093456"
                                 y3="-1.01496298"
                                 z3="-3.98317173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.38295143"
                                 y3="-1.51135633"
                                 z3="-3.2434465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.21135788"
                                 y3="-1.27432297"
                                 z3="3.77045397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.62041721"
                                 y3="0.13374146"
                                 z3="3.226365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.12208119"
                                 y3="-4.90998928"
                                 z3="2.39776352">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a20" 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 a10" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a15" 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 a18" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" 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:-.4527,-2.4238,1.6291;-.1295,-2.4907,-.7038;.3208,-.8066,3.0559;-1.0529,-3.1293,2.5985;-1.3384,-4.124,.5866;1.3397,3.1431,.6922;.5904,1.8175,.616;.4767,4.3724,.3839;1.5089,.6011,.7474;.5261,4.8339,-1.0737;.768,-.7022,.6544;.0849,3.8197,-2.1254;.5427,-1.3683,-.5785;-1.3889,3.4372,-2.0604;.2268,-1.2668,1.7949;1.1065,-.7803,-1.8475;-.6275,-3.024,.4058;-1.7741,2.4118,-3.1172;.6983,-1.5068,-3.1169;-1.5605,-4.1305,1.9054;2.1969,3.1185,.0097;1.7709,3.2371,1.6935;-.1789,1.7899,1.3956;.0443,1.7381,-.3259;-.557,4.1821,.6896;.8102,5.2096,1.0016;2.0709,.6558,1.6866;2.2747,.6504,-.029;-.0849,5.7363,-1.1757;1.5516,5.1439,-1.2977;.7051,2.9183,-2.0624;.2914,4.2379,-3.1155;-1.997,4.3387,-2.1834;-1.6383,3.0449,-1.0706;2.199,-.765,-1.7671;.812,.272,-1.9161;-2.836,2.1702,-3.0749;-1.559,2.7782,-4.1222;-1.2224,1.4784,-2.9864;1.0256,-2.5441,-3.1078;1.1409,-1.015,-3.9832;-.383,-1.5114,-3.2434;-.2114,-1.2743,3.7705;.6204,.1337,3.2264;-2.1221,-4.91,2.3978;</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="-0.452738"
                        y3="-2.423776"
                        z3="1.629055"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.129497"
                        y3="-2.490709"
                        z3="-0.703787"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.320821"
                        y3="-0.806577"
                        z3="3.055906"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.052906"
                        y3="-3.129296"
                        z3="2.598477"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.338367"
                        y3="-4.123981"
                        z3="0.586605"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.339715"
                        y3="3.143147"
                        z3="0.692196"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.590361"
                        y3="1.817525"
                        z3="0.615998"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.476727"
                        y3="4.372391"
                        z3="0.38389"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.508903"
                        y3="0.601102"
                        z3="0.747448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.526128"
                        y3="4.833896"
                        z3="-1.073665"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.768028"
                        y3="-0.702173"
                        z3="0.654443"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.0849"
                        y3="3.819747"
                        z3="-2.125384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.542682"
                        y3="-1.368322"
                        z3="-0.578505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.38886"
                        y3="3.437216"
                        z3="-2.060383"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.226824"
                        y3="-1.266816"
                        z3="1.7949"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.106508"
                        y3="-0.78032"
                        z3="-1.847507"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.627497"
                        y3="-3.023978"
                        z3="0.40577"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.774083"
                        y3="2.411844"
                        z3="-3.117154"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.698304"
                        y3="-1.506838"
                        z3="-3.116891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.560502"
                        y3="-4.130544"
                        z3="1.905364"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.196902"
                        y3="3.118524"
                        z3="0.009683"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.77086"
                        y3="3.237143"
                        z3="1.69355"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.178898"
                        y3="1.789862"
                        z3="1.395576"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.044256"
                        y3="1.738134"
                        z3="-0.325882"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.556972"
                        y3="4.182117"
                        z3="0.689608"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.810234"
                        y3="5.209603"
                        z3="1.001631"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.07093"
                        y3="0.655848"
                        z3="1.686626"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.274744"
                        y3="0.650355"
                        z3="-0.029029"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.08494"
                        y3="5.736285"
                        z3="-1.175749"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.551552"
                        y3="5.143933"
                        z3="-1.297684"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.705082"
                        y3="2.918329"
                        z3="-2.062362"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.291395"
                        y3="4.237853"
                        z3="-3.115496"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.996981"
                        y3="4.338652"
                        z3="-2.183375"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.638322"
                        y3="3.044889"
                        z3="-1.07063"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.198981"
                        y3="-0.765037"
                        z3="-1.767075"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.811983"
                        y3="0.27197"
                        z3="-1.916061"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.835979"
                        y3="2.170246"
                        z3="-3.074886"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.558958"
                        y3="2.778164"
                        z3="-4.12224"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.222387"
                        y3="1.478377"
                        z3="-2.986357"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.025627"
                        y3="-2.544148"
                        z3="-3.107814"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.140935"
                        y3="-1.014963"
                        z3="-3.983172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.382951"
                        y3="-1.511356"
                        z3="-3.243446"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.211358"
                        y3="-1.274323"
                        z3="3.770454"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.620417"
                        y3="0.133741"
                        z3="3.226365"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.122081"
                        y3="-4.909989"
                        z3="2.397764"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a20" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" 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 a18" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" 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:-.4527,-2.4238,1.6291;-.1295,-2.4907,-.7038;.3208,-.8066,3.0559;-1.0529,-3.1293,2.5985;-1.3384,-4.124,.5866;1.3397,3.1431,.6922;.5904,1.8175,.616;.4767,4.3724,.3839;1.5089,.6011,.7474;.5261,4.8339,-1.0737;.768,-.7022,.6544;.0849,3.8197,-2.1254;.5427,-1.3683,-.5785;-1.3889,3.4372,-2.0604;.2268,-1.2668,1.7949;1.1065,-.7803,-1.8475;-.6275,-3.024,.4058;-1.7741,2.4118,-3.1172;.6983,-1.5068,-3.1169;-1.5605,-4.1305,1.9054;2.1969,3.1185,.0097;1.7709,3.2371,1.6936;-.1789,1.7899,1.3956;.0443,1.7381,-.3259;-.557,4.1821,.6896;.8102,5.2096,1.0016;2.0709,.6558,1.6866;2.2747,.6504,-.029;-.0849,5.7363,-1.1757;1.5516,5.1439,-1.2977;.7051,2.9183,-2.0624;.2914,4.2379,-3.1155;-1.997,4.3387,-2.1834;-1.6383,3.0449,-1.0706;2.199,-.765,-1.7671;.812,.272,-1.9161;-2.836,2.1702,-3.0749;-1.559,2.7782,-4.1222;-1.2224,1.4784,-2.9864;1.0256,-2.5441,-3.1078;1.1409,-1.015,-3.9832;-.383,-1.5114,-3.2434;-.2114,-1.2743,3.7705;.6204,.1337,3.2264;-2.1221,-4.91,2.3978;</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">-860.50884831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1603.05464158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2463.56348989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4347.73548666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1884.17199678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1717.10797567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">856.59912736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456424</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000019652526</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000019652526</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000039305051</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.957639944037</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.4899 139.5426 139.7808 139.9932 140.2032 140.3950 140.6412 140.8946 140.9985 141.3282 141.3933 141.5516 141.7828 141.9450 142.1560 142.2173 142.5654 142.8475 143.2265 143.6709 143.8664 143.8859 144.4866 144.7445 144.8016 145.5118 145.5277 145.8167 146.1180 146.6592 146.7947 146.8602 147.3716 147.6270 147.7015 148.2759 148.4303 148.6394 148.9170 149.0656 149.1840 149.3478 149.4966 149.5572 149.7383 150.0171 150.3128 150.5385 150.9381 151.0957 151.2713 151.5933 151.6759 152.0083 152.1014 152.2637 152.6460 152.6486 152.8329 153.0180 153.1792 153.3092 153.4576 153.8314 153.9946 154.3357 154.3959 154.7171 154.8465 155.0835 155.2915 155.3382 155.6946 155.8851 156.0544 156.3736 156.6471 156.7576 156.9985 157.2126 157.4837 157.7728 157.9259 158.4175 158.6915 159.0143 159.1660 159.3800 159.7684 159.8781 160.1437 160.5111 160.8136 161.2353 161.5792 161.8713 161.9813 162.0842 162.3501 162.8946 163.4135 163.7528 164.3907 166.7989 168.4929 170.6156 173.6931 175.7543 177.6460 180.7000 182.2731 184.8502 190.0257 197.3886 629.3065 635.4300 636.6285 637.2708 639.3521 640.5184 640.7254 641.4922 642.8208 643.3017 643.5186 645.9960 646.3241 647.0596 648.3246 879.0998 885.3582 891.3696 896.6601 906.8694</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">0.146181 -0.307792 -0.270504 -0.399750 -0.307081 -0.101684 -0.142491 -0.147860 -0.191094 -0.146525 -0.107048 -0.118566 0.189599 -0.108145 0.240351 -0.111066 0.204083 -0.238784 -0.245095 0.097068 0.065268 0.075611 0.078021 0.048355 0.067126 0.082963 0.084352 0.091105 0.069785 0.072726 0.046548 0.081229 0.068582 0.058720 0.085116 0.036034 0.088782 0.076620 0.063263 0.096574 0.081253 0.085159 0.176841 0.159046 0.127122</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">6.8538 7.3078 7.2705 7.3998 7.3071 6.1017 6.1425 6.1479 6.1911 6.1465 6.1070 6.1186 5.8104 6.1081 5.7596 6.1111 5.7959 6.2388 6.2451 5.9029 0.9347 0.9244 0.9220 0.9516 0.9329 0.9170 0.9156 0.9089 0.9302 0.9273 0.9535 0.9188 0.9314 0.9413 0.9149 0.9640 0.9112 0.9234 0.9367 0.9034 0.9187 0.9148 0.8232 0.8410 0.8729</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">0.1462 -0.3078 -0.2705 -0.3998 -0.3071 -0.1017 -0.1425 -0.1479 -0.1911 -0.1465 -0.1070 -0.1186 0.1896 -0.1081 0.2404 -0.1111 0.2041 -0.2388 -0.2451 0.0971 0.0653 0.0756 0.0780 0.0484 0.0671 0.0830 0.0844 0.0911 0.0698 0.0727 0.0465 0.0812 0.0686 0.0587 0.0851 0.0360 0.0888 0.0766 0.0633 0.0966 0.0813 0.0852 0.1768 0.1590 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">3.3421 3.0134 3.2728 2.7711 3.0663 3.8066 3.8104 3.8926 3.8536 3.9360 3.6377 3.8669 3.8129 3.8664 4.1126 3.9047 4.3625 3.9570 3.9602 4.0688 1.0126 1.0113 1.0195 1.0279 1.0041 1.0069 1.0136 1.0154 1.0124 1.0091 1.0072 1.0108 1.0071 1.0017 1.0063 1.0050 1.0076 1.0040 0.9999 1.0138 1.0019 1.0121 1.0390 1.0281 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">3.3421 3.0134 3.2728 2.7711 3.0663 3.8066 3.8104 3.8926 3.8536 3.9360 3.6377 3.8669 3.8129 3.8664 4.1126 3.9047 4.3625 3.9570 3.9602 4.0688 1.0126 1.0113 1.0195 1.0279 1.0041 1.0069 1.0136 1.0154 1.0124 1.0091 1.0072 1.0108 1.0071 1.0017 1.0063 1.0050 1.0076 1.0040 0.9999 1.0138 1.0019 1.0121 1.0390 1.0281 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">0.9402 1.2154 1.1402 1.4999 1.4249 1.2328 0.9608 0.9864 1.5652 1.5860 1.4266 0.8949 0.9098 1.0142 1.0006 0.9064 1.0058 1.0294 0.9347 1.0094 1.0067 0.8661 1.0339 1.0158 0.9403 1.0115 1.0138 1.2683 1.4499 0.9247 1.0041 0.9958 0.9463 0.9484 0.9918 1.0055 0.9655 1.0018 1.0020 1.0015 0.9987 0.9883 0.9916 0.9979 0.9895 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">-0.021040287</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-860.529888600153</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.60064 -3.81774 0.78289 38.26792 -36.11247 2.15546 -18.33288 19.25013 0.91725</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46987</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.27791</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
