<?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="-0.813808"
                        y3="-1.210228"
                        z3="0.965741"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.354999"
                        y3="-1.77447"
                        z3="-0.996562"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.002426"
                        y3="0.015419"
                        z3="2.720181"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.023048"
                        y3="-1.377422"
                        z3="1.521882"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.936254"
                        y3="-2.344668"
                        z3="-0.521865"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.221806"
                        y3="2.637591"
                        z3="-0.017755"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.307492"
                        y3="1.898704"
                        z3="1.318823"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.037115"
                        y3="2.306452"
                        z3="-0.924867"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.530304"
                        y3="0.377636"
                        z3="1.259974"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.339104"
                        y3="2.460106"
                        z3="-0.287157"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.373867"
                        y3="-0.442062"
                        z3="0.747983"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.444513"
                        y3="1.861566"
                        z3="-1.148558"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.384232"
                        y3="-1.126087"
                        z3="-0.497947"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.811679"
                        y3="1.862712"
                        z3="-0.477998"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.222302"
                        y3="-0.532243"
                        z3="1.509153"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.639898"
                        y3="-1.135198"
                        z3="-1.334454"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.756964"
                        y3="-1.79964"
                        z3="-0.271258"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.881849"
                        y3="1.195555"
                        z3="-1.330038"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.523589"
                        y3="-1.904891"
                        z3="-2.638164"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.642713"
                        y3="-2.06043"
                        z3="0.577656"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.149656"
                        y3="2.470637"
                        z3="-0.575009"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.203967"
                        y3="3.708964"
                        z3="0.204799"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.14898"
                        y3="2.322425"
                        z3="1.874353"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.42268"
                        y3="2.128414"
                        z3="1.91704"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.09511"
                        y3="2.950605"
                        z3="-1.807691"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.132983"
                        y3="1.290031"
                        z3="-1.309805"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.800419"
                        y3="0.034597"
                        z3="2.266896"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.419891"
                        y3="0.180214"
                        z3="0.662055"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.362013"
                        y3="1.973062"
                        z3="0.690827"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.544213"
                        y3="3.518586"
                        z3="-0.093753"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.176004"
                        y3="0.831189"
                        z3="-1.405523"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.501471"
                        y3="2.396523"
                        z3="-2.102821"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.107028"
                        y3="2.890935"
                        z3="-0.247234"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.740912"
                        y3="1.343968"
                        z3="0.483246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.455091"
                        y3="-1.55039"
                        z3="-0.732772"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.936819"
                        y3="-0.10237"
                        z3="-1.54375"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.852192"
                        y3="1.201561"
                        z3="-0.832909"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.000545"
                        y3="1.703038"
                        z3="-2.288973"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.622912"
                        y3="0.156058"
                        z3="-1.539094"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.471246"
                        y3="-1.865071"
                        z3="-3.175391"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.749506"
                        y3="-1.489366"
                        z3="-3.280172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.27261"
                        y3="-2.949526"
                        z3="-2.465663"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.840765"
                        y3="-0.2441"
                        z3="3.205309"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.781265"
                        y3="0.32652"
                        z3="3.269411"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.670205"
                        y3="-2.365417"
                        z3="0.705889"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" 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 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:-.8138,-1.2102,.9657;.355,-1.7745,-.9966;.0024,.0154,2.7202;-2.023,-1.3774,1.5219;-1.9363,-2.3447,-.5219;2.2218,2.6376,-.0178;2.3075,1.8987,1.3188;1.0371,2.3065,-.9249;2.5303,.3776,1.26;-.3391,2.4601,-.2872;1.3739,-.4421,.748;-1.4445,1.8616,-1.1486;1.3842,-1.1261,-.4979;-2.8117,1.8627,-.478;.2223,-.5322,1.5092;2.6399,-1.1352,-1.3345;-.757,-1.7996,-.2713;-3.8818,1.1956,-1.33;2.5236,-1.9049,-2.6382;-2.6427,-2.0604,.5777;3.1497,2.4706,-.575;2.204,3.709,.2048;3.149,2.3224,1.8744;1.4227,2.1284,1.917;1.0951,2.9506,-1.8077;1.133,1.29,-1.3098;2.8004,.0346,2.2669;3.4199,.1802,.6621;-.362,1.9731,.6908;-.5442,3.5186,-.0938;-1.176,.8312,-1.4055;-1.5015,2.3965,-2.1028;-3.107,2.8909,-.2472;-2.7409,1.344,.4832;3.4551,-1.5504,-.7328;2.9368,-.1024,-1.5437;-4.8522,1.2016,-.8329;-4.0005,1.703,-2.289;-3.6229,.1561,-1.5391;3.4712,-1.8651,-3.1754;1.7495,-1.4894,-3.2802;2.2726,-2.9495,-2.4657;-.8408,-.2441,3.2053;.7813,.3265,3.2694;-3.6702,-2.3654,.7059;</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">1713.1082329608 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">1.341e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-0.81380798"
                                 y3="-1.21022767"
                                 z3="0.96574072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.3549991"
                                 y3="-1.77446981"
                                 z3="-0.99656185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.00242572"
                                 y3="0.01541906"
                                 z3="2.72018077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.02304795"
                                 y3="-1.37742226"
                                 z3="1.52188189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.93625399"
                                 y3="-2.34466792"
                                 z3="-0.52186537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.22180599"
                                 y3="2.637591"
                                 z3="-0.01775515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.3074918"
                                 y3="1.89870386"
                                 z3="1.31882311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.03711538"
                                 y3="2.30645246"
                                 z3="-0.92486739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.53030389"
                                 y3="0.37763638"
                                 z3="1.25997374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.339104"
                                 y3="2.46010563"
                                 z3="-0.28715655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.37386683"
                                 y3="-0.44206225"
                                 z3="0.74798327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.44451312"
                                 y3="1.8615659"
                                 z3="-1.14855796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.38423196"
                                 y3="-1.12608655"
                                 z3="-0.4979467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.81167906"
                                 y3="1.86271233"
                                 z3="-0.47799789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.22230218"
                                 y3="-0.53224286"
                                 z3="1.50915326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63989783"
                                 y3="-1.1351983"
                                 z3="-1.33445363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.7569644"
                                 y3="-1.79964042"
                                 z3="-0.27125758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.88184934"
                                 y3="1.19555534"
                                 z3="-1.33003801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.5235888"
                                 y3="-1.90489063"
                                 z3="-2.63816383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.64271348"
                                 y3="-2.06043036"
                                 z3="0.57765634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.14965589"
                                 y3="2.47063693"
                                 z3="-0.57500866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.20396672"
                                 y3="3.70896363"
                                 z3="0.20479891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.14898012"
                                 y3="2.32242539"
                                 z3="1.87435289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.42267974"
                                 y3="2.12841367"
                                 z3="1.91704042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.09511034"
                                 y3="2.95060482"
                                 z3="-1.80769073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.13298308"
                                 y3="1.29003142"
                                 z3="-1.30980486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.80041914"
                                 y3="0.03459741"
                                 z3="2.26689649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.41989096"
                                 y3="0.18021372"
                                 z3="0.66205509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.36201281"
                                 y3="1.97306178"
                                 z3="0.69082657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.54421276"
                                 y3="3.51858568"
                                 z3="-0.09375269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.176004"
                                 y3="0.83118877"
                                 z3="-1.40552281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.50147121"
                                 y3="2.39652259"
                                 z3="-2.10282123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.10702789"
                                 y3="2.89093533"
                                 z3="-0.24723424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.74091165"
                                 y3="1.34396787"
                                 z3="0.48324583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.45509052"
                                 y3="-1.55038978"
                                 z3="-0.73277242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.93681937"
                                 y3="-0.10236989"
                                 z3="-1.54374962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.85219237"
                                 y3="1.20156145"
                                 z3="-0.83290904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.00054463"
                                 y3="1.70303791"
                                 z3="-2.2889735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.62291169"
                                 y3="0.15605841"
                                 z3="-1.53909414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.47124636"
                                 y3="-1.86507091"
                                 z3="-3.17539127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.74950601"
                                 y3="-1.48936581"
                                 z3="-3.28017152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.27261028"
                                 y3="-2.94952617"
                                 z3="-2.46566346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.84076538"
                                 y3="-0.24410042"
                                 z3="3.20530918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.78126532"
                                 y3="0.32652019"
                                 z3="3.26941085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.67020456"
                                 y3="-2.3654167"
                                 z3="0.70588868">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a11" order="S"/>
                           <bond atomRefs2="a9 a28" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" 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 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:-.8138,-1.2102,.9657;.355,-1.7745,-.9966;.0024,.0154,2.7202;-2.023,-1.3774,1.5219;-1.9363,-2.3447,-.5219;2.2218,2.6376,-.0178;2.3075,1.8987,1.3188;1.0371,2.3065,-.9249;2.5303,.3776,1.26;-.3391,2.4601,-.2872;1.3739,-.4421,.748;-1.4445,1.8616,-1.1486;1.3842,-1.1261,-.4979;-2.8117,1.8627,-.478;.2223,-.5322,1.5092;2.6399,-1.1352,-1.3345;-.757,-1.7996,-.2713;-3.8818,1.1956,-1.33;2.5236,-1.9049,-2.6382;-2.6427,-2.0604,.5777;3.1497,2.4706,-.575;2.204,3.709,.2048;3.149,2.3224,1.8744;1.4227,2.1284,1.917;1.0951,2.9506,-1.8077;1.133,1.29,-1.3098;2.8004,.0346,2.2669;3.4199,.1802,.6621;-.362,1.9731,.6908;-.5442,3.5186,-.0938;-1.176,.8312,-1.4055;-1.5015,2.3965,-2.1028;-3.107,2.8909,-.2472;-2.7409,1.344,.4832;3.4551,-1.5504,-.7328;2.9368,-.1024,-1.5437;-4.8522,1.2016,-.8329;-4.0005,1.703,-2.289;-3.6229,.1561,-1.5391;3.4712,-1.8651,-3.1754;1.7495,-1.4894,-3.2802;2.2726,-2.9495,-2.4657;-.8408,-.2441,3.2053;.7813,.3265,3.2694;-3.6702,-2.3654,.7059;</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="-0.813808"
                        y3="-1.210228"
                        z3="0.965741"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.354999"
                        y3="-1.77447"
                        z3="-0.996562"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.002426"
                        y3="0.015419"
                        z3="2.720181"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.023048"
                        y3="-1.377422"
                        z3="1.521882"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.936254"
                        y3="-2.344668"
                        z3="-0.521865"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.221806"
                        y3="2.637591"
                        z3="-0.017755"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.307492"
                        y3="1.898704"
                        z3="1.318823"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.037115"
                        y3="2.306452"
                        z3="-0.924867"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.530304"
                        y3="0.377636"
                        z3="1.259974"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.339104"
                        y3="2.460106"
                        z3="-0.287157"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.373867"
                        y3="-0.442062"
                        z3="0.747983"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.444513"
                        y3="1.861566"
                        z3="-1.148558"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.384232"
                        y3="-1.126087"
                        z3="-0.497947"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.811679"
                        y3="1.862712"
                        z3="-0.477998"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.222302"
                        y3="-0.532243"
                        z3="1.509153"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.639898"
                        y3="-1.135198"
                        z3="-1.334454"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.756964"
                        y3="-1.79964"
                        z3="-0.271258"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.881849"
                        y3="1.195555"
                        z3="-1.330038"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.523589"
                        y3="-1.904891"
                        z3="-2.638164"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.642713"
                        y3="-2.06043"
                        z3="0.577656"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.149656"
                        y3="2.470637"
                        z3="-0.575009"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.203967"
                        y3="3.708964"
                        z3="0.204799"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.14898"
                        y3="2.322425"
                        z3="1.874353"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.42268"
                        y3="2.128414"
                        z3="1.91704"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.09511"
                        y3="2.950605"
                        z3="-1.807691"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.132983"
                        y3="1.290031"
                        z3="-1.309805"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.800419"
                        y3="0.034597"
                        z3="2.266896"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.419891"
                        y3="0.180214"
                        z3="0.662055"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.362013"
                        y3="1.973062"
                        z3="0.690827"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.544213"
                        y3="3.518586"
                        z3="-0.093753"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.176004"
                        y3="0.831189"
                        z3="-1.405523"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.501471"
                        y3="2.396523"
                        z3="-2.102821"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.107028"
                        y3="2.890935"
                        z3="-0.247234"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.740912"
                        y3="1.343968"
                        z3="0.483246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.455091"
                        y3="-1.55039"
                        z3="-0.732772"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.936819"
                        y3="-0.10237"
                        z3="-1.54375"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.852192"
                        y3="1.201561"
                        z3="-0.832909"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.000545"
                        y3="1.703038"
                        z3="-2.288973"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.622912"
                        y3="0.156058"
                        z3="-1.539094"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.471246"
                        y3="-1.865071"
                        z3="-3.175391"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.749506"
                        y3="-1.489366"
                        z3="-3.280172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.27261"
                        y3="-2.949526"
                        z3="-2.465663"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.840765"
                        y3="-0.2441"
                        z3="3.205309"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.781265"
                        y3="0.32652"
                        z3="3.269411"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.670205"
                        y3="-2.365417"
                        z3="0.705889"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" 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 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:-.8138,-1.2102,.9657;.355,-1.7745,-.9966;.0024,.0154,2.7202;-2.023,-1.3774,1.5219;-1.9363,-2.3447,-.5219;2.2218,2.6376,-.0178;2.3075,1.8987,1.3188;1.0371,2.3065,-.9249;2.5303,.3776,1.26;-.3391,2.4601,-.2872;1.3739,-.4421,.748;-1.4445,1.8616,-1.1486;1.3842,-1.1261,-.4979;-2.8117,1.8627,-.478;.2223,-.5322,1.5092;2.6399,-1.1352,-1.3345;-.757,-1.7996,-.2713;-3.8818,1.1956,-1.33;2.5236,-1.9049,-2.6382;-2.6427,-2.0604,.5777;3.1497,2.4706,-.575;2.204,3.709,.2048;3.149,2.3224,1.8744;1.4227,2.1284,1.917;1.0951,2.9506,-1.8077;1.133,1.29,-1.3098;2.8004,.0346,2.2669;3.4199,.1802,.6621;-.362,1.9731,.6908;-.5442,3.5186,-.0938;-1.176,.8312,-1.4055;-1.5015,2.3965,-2.1028;-3.107,2.8909,-.2472;-2.7409,1.344,.4832;3.4551,-1.5504,-.7328;2.9368,-.1024,-1.5437;-4.8522,1.2016,-.8329;-4.0005,1.703,-2.289;-3.6229,.1561,-1.5391;3.4712,-1.8651,-3.1754;1.7495,-1.4894,-3.2802;2.2726,-2.9495,-2.4657;-.8408,-.2441,3.2053;.7813,.3265,3.2694;-3.6702,-2.3654,.7059;</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">-860.50832230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1713.10823296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2573.61655526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4568.21471859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1994.59816334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1717.10424427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">856.59592197</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456738</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999844618214</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999844618214</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999689236429</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.961052352863</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.6715 139.9109 140.1770 140.3477 140.5955 140.7981 140.9158 141.1320 141.3215 141.4028 141.5663 142.0050 142.0685 142.4087 142.6132 142.8952 142.9867 143.6105 143.7687 144.0112 144.2632 144.4135 145.4034 145.5235 145.7714 145.8205 146.1545 146.5451 146.8298 146.8679 147.3232 147.3512 147.6425 148.5063 148.5186 148.6607 148.7896 149.1716 149.2021 149.2908 149.3809 149.6092 149.7355 149.8950 150.1210 150.3451 150.6348 150.9830 151.2723 151.6105 151.6899 152.1073 152.2462 152.3814 152.4360 152.8761 153.1178 153.2030 153.4865 153.6156 153.7073 153.8678 153.9320 154.2205 154.2800 154.4849 154.6580 154.7429 155.1912 155.2381 155.5095 155.5278 155.9375 156.3619 156.5630 156.6970 156.9022 157.1420 157.6317 157.8031 158.2030 158.5831 158.7126 158.7308 158.9283 159.1254 159.3033 159.4665 159.7759 159.8654 160.1103 160.7048 160.7738 161.0628 161.3105 162.0479 162.2254 162.6878 162.9810 163.5069 163.6458 164.5826 165.0588 167.0421 168.6858 170.5281 173.8873 175.8732 177.8953 180.6533 182.1635 184.4415 189.7768 197.4730 630.3973 635.1703 638.8268 638.9997 640.1825 641.0096 641.5169 641.8233 642.6485 643.8370 645.0129 646.3713 646.7127 647.3852 648.4592 879.8283 886.7400 892.2083 896.9978 907.2593</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">0.194184 -0.285444 -0.244997 -0.388774 -0.297210 -0.175847 -0.129639 -0.110538 -0.224537 -0.126500 0.015462 -0.153921 0.145651 -0.095101 0.109800 -0.118770 0.154234 -0.256054 -0.242389 0.086684 0.073126 0.082315 0.087655 0.065665 0.086306 0.060246 0.098219 0.086678 0.051853 0.084885 0.071259 0.077446 0.062877 0.048214 0.085069 0.071740 0.081586 0.075255 0.078570 0.079936 0.088914 0.087834 0.169921 0.161251 0.126887</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">6.8058 7.2854 7.2450 7.3888 7.2972 6.1758 6.1296 6.1105 6.2245 6.1265 5.9845 6.1539 5.8543 6.0951 5.8902 6.1188 5.8458 6.2561 6.2424 5.9133 0.9269 0.9177 0.9123 0.9343 0.9137 0.9398 0.9018 0.9133 0.9481 0.9151 0.9287 0.9226 0.9371 0.9518 0.9149 0.9283 0.9184 0.9247 0.9214 0.9201 0.9111 0.9122 0.8301 0.8387 0.8731</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">0.1942 -0.2854 -0.2450 -0.3888 -0.2972 -0.1758 -0.1296 -0.1105 -0.2245 -0.1265 0.0155 -0.1539 0.1457 -0.0951 0.1098 -0.1188 0.1542 -0.2561 -0.2424 0.0867 0.0731 0.0823 0.0877 0.0657 0.0863 0.0602 0.0982 0.0867 0.0519 0.0849 0.0713 0.0774 0.0629 0.0482 0.0851 0.0717 0.0816 0.0753 0.0786 0.0799 0.0889 0.0878 0.1699 0.1613 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">3.3223 2.9555 3.2431 2.7534 3.0400 3.9310 3.8265 3.8943 3.8746 3.8641 3.4990 3.8955 3.8180 3.8613 4.1659 3.8794 4.3710 3.9406 3.9665 4.0499 1.0075 1.0076 1.0105 1.0166 1.0099 1.0102 0.9998 1.0156 1.0067 1.0111 1.0055 1.0113 1.0099 1.0225 0.9988 1.0020 1.0057 1.0043 1.0135 1.0025 1.0110 1.0121 1.0418 1.0251 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">3.3223 2.9555 3.2431 2.7534 3.0400 3.9310 3.8265 3.8943 3.8746 3.8641 3.4990 3.8955 3.8180 3.8613 4.1659 3.8794 4.3710 3.9406 3.9665 4.0499 1.0075 1.0076 1.0105 1.0166 1.0099 1.0102 0.9998 1.0156 1.0067 1.0111 1.0055 1.0113 1.0099 1.0225 0.9988 1.0020 1.0057 1.0043 1.0135 1.0025 1.0110 1.0121 1.0418 1.0251 1.0021</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">0.9510 1.2217 1.1417 1.4757 1.4103 1.2202 0.9585 0.9754 1.5489 1.5882 1.4072 0.9082 0.9536 1.0186 1.0005 0.9099 1.0062 1.0171 0.9179 0.9988 1.0158 0.8576 1.0273 1.0210 0.9315 1.0133 0.9864 1.2320 1.4645 0.9317 1.0173 0.9927 0.9586 0.9410 0.9968 1.0090 0.9586 1.0003 0.9935 1.0008 0.9942 0.9941 0.9992 0.9893 0.9921 0.9815</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">-0.025729532</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-860.534051826945</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.42377 -5.08147 1.34230 19.99830 -18.90253 1.09578 -7.70729 9.24073 1.53344</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.88136</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
