<?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="-0.106727"
                        y3="-2.610067"
                        z3="1.751071"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.252631"
                        y3="-2.577498"
                        z3="-0.600264"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.773809"
                        y3="-0.959735"
                        z3="3.073878"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.435359"
                        y3="-3.398333"
                        z3="2.784929"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.058391"
                        y3="-4.34172"
                        z3="0.825179"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.089765"
                        y3="3.098902"
                        z3="0.801147"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.422901"
                        y3="1.727059"
                        z3="0.780953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.108726"
                        y3="4.270455"
                        z3="0.677705"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.427256"
                        y3="0.582509"
                        z3="0.638612"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.095071"
                        y3="4.777124"
                        z3="-0.749346"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.779489"
                        y3="-0.77258"
                        z3="0.6350"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.607165"
                        y3="3.747402"
                        z3="-1.748947"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.358065"
                        y3="-1.414461"
                        z3="-0.559186"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.84392"
                        y3="4.334629"
                        z3="-3.134776"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.512556"
                        y3="-1.410776"
                        z3="1.832865"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.616959"
                        y3="-0.746421"
                        z3="-1.886363"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.482633"
                        y3="-3.181457"
                        z3="0.55978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.331162"
                        y3="3.301087"
                        z3="-4.139377"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.038776"
                        y3="-1.478687"
                        z3="-3.084693"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.997189"
                        y3="-4.41471"
                        z3="2.159126"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.831095"
                        y3="3.159587"
                        z3="-0.004036"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.661942"
                        y3="3.191019"
                        z3="1.729097"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.163022"
                        y3="1.593222"
                        z3="1.695573"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.298916"
                        y3="1.664691"
                        z3="-0.036152"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.856638"
                        y3="3.98653"
                        z3="1.110077"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.465444"
                        y3="5.108594"
                        z3="1.280917"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.177005"
                        y3="0.65044"
                        z3="1.436412"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.001414"
                        y3="0.724037"
                        z3="-0.278919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.791095"
                        y3="5.621487"
                        z3="-0.723293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.852946"
                        y3="5.185285"
                        z3="-1.116626"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.537451"
                        y3="3.302217"
                        z3="-1.378768"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.108805"
                        y3="2.92285"
                        z3="-1.838292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.083207"
                        y3="4.789512"
                        z3="-3.496678"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.570035"
                        y3="5.150021"
                        z3="-3.064439"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.699044"
                        y3="-0.63233"
                        z3="-2.013088"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.223894"
                        y3="0.274943"
                        z3="-1.853427"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.275478"
                        y3="2.855133"
                        z3="-3.823464"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.488581"
                        y3="3.74163"
                        z3="-5.123945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.610251"
                        y3="2.489537"
                        z3="-4.254719"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.041601"
                        y3="-1.583388"
                        z3="-3.005446"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.452739"
                        y3="-2.480113"
                        z3="-3.180561"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.261802"
                        y3="-0.926743"
                        z3="-3.997982"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.654909"
                        y3="-1.599327"
                        z3="3.841884"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.385864"
                        y3="-0.176785"
                        z3="3.201334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.386474"
                        y3="-5.254097"
                        z3="2.715218"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C15H25N5">
                  <atomArray count="15 25 5" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.19399999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:-.1067,-2.6101,1.7511;-.2526,-2.5775,-.6003;.7738,-.9597,3.0739;-.4354,-3.3983,2.7849;-1.0584,-4.3417,.8252;1.0898,3.0989,.8011;.4229,1.7271,.781;.1087,4.2705,.6777;1.4273,.5825,.6386;-.0951,4.7771,-.7493;.7795,-.7726,.635;-.6072,3.7474,-1.7489;.3581,-1.4145,-.5592;-.8439,4.3346,-3.1348;.5126,-1.4108,1.8329;.617,-.7464,-1.8864;-.4826,-3.1815,.5598;-1.3312,3.3011,-4.1394;.0388,-1.4787,-3.0847;-.9972,-4.4147,2.1591;1.8311,3.1596,-.004;1.6619,3.191,1.7291;-.163,1.5932,1.6956;-.2989,1.6647,-.0362;-.8566,3.9865,1.1101;.4654,5.1086,1.2809;2.177,.6504,1.4364;2.0014,.724,-.2789;-.7911,5.6215,-.7233;.8529,5.1853,-1.1166;-1.5375,3.3022,-1.3788;.1088,2.9228,-1.8383;.0832,4.7895,-3.4967;-1.57,5.15,-3.0644;1.699,-.6323,-2.0131;.2239,.2749,-1.8534;-2.2755,2.8551,-3.8235;-1.4886,3.7416,-5.1239;-.6103,2.4895,-4.2547;-1.0416,-1.5834,-3.0054;.4527,-2.4801,-3.1806;.2618,-.9267,-3.998;.6549,-1.5993,3.8419;1.3859,-.1768,3.2013;-1.3865,-5.2541,2.7152;</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">1576.2539106694 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">1.430e-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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.612 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="-0.10672698"
                                 y3="-2.61006655"
                                 z3="1.75107125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.25263069"
                                 y3="-2.5774976"
                                 z3="-0.60026353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.77380872"
                                 y3="-0.95973457"
                                 z3="3.07387772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.43535859"
                                 y3="-3.39833254"
                                 z3="2.78492902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.05839094"
                                 y3="-4.34172029"
                                 z3="0.82517938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.08976461"
                                 y3="3.09890226"
                                 z3="0.80114709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.42290097"
                                 y3="1.72705866"
                                 z3="0.78095322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.10872644"
                                 y3="4.2704552"
                                 z3="0.67770502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.427256"
                                 y3="0.58250917"
                                 z3="0.63861161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.09507089"
                                 y3="4.77712449"
                                 z3="-0.74934639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.77948921"
                                 y3="-0.77257971"
                                 z3="0.63500011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.607165"
                                 y3="3.74740242"
                                 z3="-1.74894705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.35806455"
                                 y3="-1.41446073"
                                 z3="-0.55918599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.84391964"
                                 y3="4.33462891"
                                 z3="-3.13477571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.51255649"
                                 y3="-1.41077629"
                                 z3="1.83286469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.61695879"
                                 y3="-0.7464206"
                                 z3="-1.88636337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.48263262"
                                 y3="-3.18145683"
                                 z3="0.55978027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.33116207"
                                 y3="3.30108708"
                                 z3="-4.1393773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.03877577"
                                 y3="-1.47868707"
                                 z3="-3.08469263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.99718945"
                                 y3="-4.41471003"
                                 z3="2.15912634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.83109491"
                                 y3="3.15958652"
                                 z3="-0.00403559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.66194232"
                                 y3="3.19101934"
                                 z3="1.729097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.16302236"
                                 y3="1.59322238"
                                 z3="1.69557312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.29891567"
                                 y3="1.66469101"
                                 z3="-0.03615243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.85663783"
                                 y3="3.9865299"
                                 z3="1.11007657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.4654443"
                                 y3="5.10859366"
                                 z3="1.28091683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.17700511"
                                 y3="0.65043987"
                                 z3="1.43641248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.00141417"
                                 y3="0.72403705"
                                 z3="-0.27891909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.79109541"
                                 y3="5.62148733"
                                 z3="-0.72329328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.85294647"
                                 y3="5.18528499"
                                 z3="-1.11662582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.53745129"
                                 y3="3.30221702"
                                 z3="-1.37876764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.10880508"
                                 y3="2.9228498"
                                 z3="-1.83829238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.08320687"
                                 y3="4.78951204"
                                 z3="-3.49667828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.57003482"
                                 y3="5.15002122"
                                 z3="-3.06443885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.69904436"
                                 y3="-0.63233047"
                                 z3="-2.01308841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.22389351"
                                 y3="0.27494329"
                                 z3="-1.85342655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.27547759"
                                 y3="2.85513264"
                                 z3="-3.82346376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.48858053"
                                 y3="3.74163011"
                                 z3="-5.1239448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.61025066"
                                 y3="2.48953698"
                                 z3="-4.25471899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.04160096"
                                 y3="-1.58338849"
                                 z3="-3.00544635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.45273916"
                                 y3="-2.48011334"
                                 z3="-3.18056138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.26180241"
                                 y3="-0.926743"
                                 z3="-3.99798172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.65490941"
                                 y3="-1.59932669"
                                 z3="3.84188379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.38586408"
                                 y3="-0.17678523"
                                 z3="3.20133412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.38647363"
                                 y3="-5.25409747"
                                 z3="2.71521815">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a1 a15" 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 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                        </bondArray>
                        <formula concise="C15H25N5">
                           <atomArray count="15 25 5" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">250.19399999999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:-.1067,-2.6101,1.7511;-.2526,-2.5775,-.6003;.7738,-.9597,3.0739;-.4354,-3.3983,2.7849;-1.0584,-4.3417,.8252;1.0898,3.0989,.8011;.4229,1.7271,.781;.1087,4.2705,.6777;1.4273,.5825,.6386;-.0951,4.7771,-.7493;.7795,-.7726,.635;-.6072,3.7474,-1.7489;.3581,-1.4145,-.5592;-.8439,4.3346,-3.1348;.5126,-1.4108,1.8329;.617,-.7464,-1.8864;-.4826,-3.1815,.5598;-1.3312,3.3011,-4.1394;.0388,-1.4787,-3.0847;-.9972,-4.4147,2.1591;1.8311,3.1596,-.004;1.6619,3.191,1.7291;-.163,1.5932,1.6956;-.2989,1.6647,-.0362;-.8566,3.9865,1.1101;.4654,5.1086,1.2809;2.177,.6504,1.4364;2.0014,.724,-.2789;-.7911,5.6215,-.7233;.8529,5.1853,-1.1166;-1.5375,3.3022,-1.3788;.1088,2.9228,-1.8383;.0832,4.7895,-3.4967;-1.57,5.15,-3.0644;1.699,-.6323,-2.0131;.2239,.2749,-1.8534;-2.2755,2.8551,-3.8235;-1.4886,3.7416,-5.1239;-.6103,2.4895,-4.2547;-1.0416,-1.5834,-3.0054;.4527,-2.4801,-3.1806;.2618,-.9267,-3.998;.6549,-1.5993,3.8419;1.3859,-.1768,3.2013;-1.3865,-5.2541,2.7152;</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>
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                        id="a1"
                        x3="-0.106727"
                        y3="-2.610067"
                        z3="1.751071"/>
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                        id="a2"
                        x3="-0.252631"
                        y3="-2.577498"
                        z3="-0.600264"/>
                  <atom elementType="N"
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                        x3="0.773809"
                        y3="-0.959735"
                        z3="3.073878"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.435359"
                        y3="-3.398333"
                        z3="2.784929"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.058391"
                        y3="-4.34172"
                        z3="0.825179"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.089765"
                        y3="3.098902"
                        z3="0.801147"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.422901"
                        y3="1.727059"
                        z3="0.780953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.108726"
                        y3="4.270455"
                        z3="0.677705"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.427256"
                        y3="0.582509"
                        z3="0.638612"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.095071"
                        y3="4.777124"
                        z3="-0.749346"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.779489"
                        y3="-0.77258"
                        z3="0.6350"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.607165"
                        y3="3.747402"
                        z3="-1.748947"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.358065"
                        y3="-1.414461"
                        z3="-0.559186"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.84392"
                        y3="4.334629"
                        z3="-3.134776"/>
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                        id="a15"
                        x3="0.512556"
                        y3="-1.410776"
                        z3="1.832865"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.616959"
                        y3="-0.746421"
                        z3="-1.886363"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.482633"
                        y3="-3.181457"
                        z3="0.55978"/>
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                        id="a18"
                        x3="-1.331162"
                        y3="3.301087"
                        z3="-4.139377"/>
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                        id="a19"
                        x3="0.038776"
                        y3="-1.478687"
                        z3="-3.084693"/>
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                        id="a20"
                        x3="-0.997189"
                        y3="-4.41471"
                        z3="2.159126"/>
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                        id="a21"
                        x3="1.831095"
                        y3="3.159587"
                        z3="-0.004036"/>
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                        x3="1.661942"
                        y3="3.191019"
                        z3="1.729097"/>
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                        id="a23"
                        x3="-0.163022"
                        y3="1.593222"
                        z3="1.695573"/>
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                        id="a24"
                        x3="-0.298916"
                        y3="1.664691"
                        z3="-0.036152"/>
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                        id="a25"
                        x3="-0.856638"
                        y3="3.98653"
                        z3="1.110077"/>
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                        id="a26"
                        x3="0.465444"
                        y3="5.108594"
                        z3="1.280917"/>
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                        id="a27"
                        x3="2.177005"
                        y3="0.65044"
                        z3="1.436412"/>
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                        id="a28"
                        x3="2.001414"
                        y3="0.724037"
                        z3="-0.278919"/>
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                        id="a29"
                        x3="-0.791095"
                        y3="5.621487"
                        z3="-0.723293"/>
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                        id="a30"
                        x3="0.852946"
                        y3="5.185285"
                        z3="-1.116626"/>
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                        id="a31"
                        x3="-1.537451"
                        y3="3.302217"
                        z3="-1.378768"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.108805"
                        y3="2.92285"
                        z3="-1.838292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.083207"
                        y3="4.789512"
                        z3="-3.496678"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.570035"
                        y3="5.150021"
                        z3="-3.064439"/>
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                        id="a35"
                        x3="1.699044"
                        y3="-0.63233"
                        z3="-2.013088"/>
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                        id="a36"
                        x3="0.223894"
                        y3="0.274943"
                        z3="-1.853427"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.275478"
                        y3="2.855133"
                        z3="-3.823464"/>
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                        id="a38"
                        x3="-1.488581"
                        y3="3.74163"
                        z3="-5.123945"/>
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                        id="a39"
                        x3="-0.610251"
                        y3="2.489537"
                        z3="-4.254719"/>
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                        id="a40"
                        x3="-1.041601"
                        y3="-1.583388"
                        z3="-3.005446"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.452739"
                        y3="-2.480113"
                        z3="-3.180561"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.261802"
                        y3="-0.926743"
                        z3="-3.997982"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.654909"
                        y3="-1.599327"
                        z3="3.841884"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.385864"
                        y3="-0.176785"
                        z3="3.201334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.386474"
                        y3="-5.254097"
                        z3="2.715218"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C15H25N5">
                  <atomArray count="15 25 5" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.19399999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:-.1067,-2.6101,1.7511;-.2526,-2.5775,-.6003;.7738,-.9597,3.0739;-.4354,-3.3983,2.7849;-1.0584,-4.3417,.8252;1.0898,3.0989,.8011;.4229,1.7271,.781;.1087,4.2705,.6777;1.4273,.5825,.6386;-.0951,4.7771,-.7493;.7795,-.7726,.635;-.6072,3.7474,-1.7489;.3581,-1.4145,-.5592;-.8439,4.3346,-3.1348;.5126,-1.4108,1.8329;.617,-.7464,-1.8864;-.4826,-3.1815,.5598;-1.3312,3.3011,-4.1394;.0388,-1.4787,-3.0847;-.9972,-4.4147,2.1591;1.8311,3.1596,-.004;1.6619,3.191,1.7291;-.163,1.5932,1.6956;-.2989,1.6647,-.0362;-.8566,3.9865,1.1101;.4654,5.1086,1.2809;2.177,.6504,1.4364;2.0014,.724,-.2789;-.7911,5.6215,-.7233;.8529,5.1853,-1.1166;-1.5375,3.3022,-1.3788;.1088,2.9228,-1.8383;.0832,4.7895,-3.4967;-1.57,5.15,-3.0644;1.699,-.6323,-2.0131;.2239,.2749,-1.8534;-2.2755,2.8551,-3.8235;-1.4886,3.7416,-5.1239;-.6103,2.4895,-4.2547;-1.0416,-1.5834,-3.0054;.4527,-2.4801,-3.1806;.2618,-.9267,-3.998;.6549,-1.5993,3.8419;1.3859,-.1768,3.2013;-1.3865,-5.2541,2.7152;</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">-860.51002716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1576.25391067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2436.76393783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4294.20493270</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1857.44099488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1717.10856153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">856.59853437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456631</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000139893143</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000139893143</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000279786285</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.955130961906</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.4366 139.6315 139.7559 140.0685 140.3935 140.6153 140.8901 141.1441 141.2499 141.3735 141.5803 141.7837 141.9792 142.0809 142.2595 142.6729 142.8705 143.0852 143.1631 143.7215 144.1372 144.5332 144.8426 145.0322 145.5679 145.7413 145.8347 146.0007 146.3952 146.7093 146.9768 147.0997 147.5435 147.6768 148.1261 148.4508 148.5234 148.6816 148.7627 149.0368 149.2189 149.3179 149.3998 149.8737 150.0440 150.2810 150.4091 150.8563 151.0766 151.3056 151.4650 151.6591 151.7545 151.8850 152.2486 152.3746 152.8084 152.9752 153.0093 153.0897 153.1665 153.3850 153.8597 153.9204 154.2901 154.3778 154.6191 154.8251 154.8714 155.1182 155.3290 155.4906 155.7740 156.0942 156.1801 156.4804 156.6466 156.7696 156.8911 157.1396 157.9283 158.1743 158.3650 158.5831 158.6568 158.9516 159.0211 159.2559 159.6709 159.7943 160.0944 160.6385 160.7408 160.8953 161.2475 161.4360 162.0027 162.5734 162.6791 163.2091 163.8903 164.4624 166.8143 168.3715 170.6240 173.6526 175.7605 177.6902 180.5114 182.1677 184.5063 189.7922 197.3424 629.1645 635.1349 635.3303 637.3988 639.1013 639.3948 640.5308 641.4254 642.2023 643.2179 643.3632 645.8568 646.0831 647.0879 648.2937 879.0212 885.3491 891.3601 896.3948 906.7748</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">0.145346 -0.307448 -0.273279 -0.398561 -0.307116 -0.115333 -0.169301 -0.141203 -0.187413 -0.127838 -0.111951 -0.093826 0.178793 -0.090578 0.244204 -0.095194 0.204009 -0.249164 -0.243370 0.095697 0.064065 0.076636 0.086281 0.087844 0.066786 0.082720 0.079767 0.090231 0.065637 0.060092 0.067269 0.029195 0.053327 0.055996 0.076299 0.052489 0.076305 0.087313 0.067354 0.086732 0.092249 0.077617 0.175032 0.159090 0.127198</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">6.8547 7.3074 7.2733 7.3986 7.3071 6.1153 6.1693 6.1412 6.1874 6.1278 6.1120 6.0938 5.8212 6.0906 5.7558 6.0952 5.7960 6.2492 6.2434 5.9043 0.9359 0.9234 0.9137 0.9122 0.9332 0.9173 0.9202 0.9098 0.9344 0.9399 0.9327 0.9708 0.9467 0.9440 0.9237 0.9475 0.9237 0.9127 0.9326 0.9133 0.9078 0.9224 0.8250 0.8409 0.8728</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">0.1453 -0.3074 -0.2733 -0.3986 -0.3071 -0.1153 -0.1693 -0.1412 -0.1874 -0.1278 -0.1120 -0.0938 0.1788 -0.0906 0.2442 -0.0952 0.2040 -0.2492 -0.2434 0.0957 0.0641 0.0766 0.0863 0.0878 0.0668 0.0827 0.0798 0.0902 0.0656 0.0601 0.0673 0.0292 0.0533 0.0560 0.0763 0.0525 0.0763 0.0873 0.0674 0.0867 0.0922 0.0776 0.1750 0.1591 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">3.3426 3.0135 3.2545 2.7715 3.0666 3.8153 3.8061 3.9078 3.8412 3.9176 3.6413 3.8656 3.8372 3.8998 4.1091 3.9034 4.3622 3.9480 3.9705 4.0703 1.0105 1.0096 1.0234 1.0067 1.0102 1.0065 1.0122 1.0177 1.0146 1.0096 1.0030 1.0147 1.0074 1.0092 1.0027 1.0028 1.0030 1.0070 1.0042 1.0115 1.0133 1.0026 1.0387 1.0296 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">3.3426 3.0135 3.2545 2.7715 3.0666 3.8153 3.8061 3.9078 3.8412 3.9176 3.6413 3.8656 3.8372 3.8998 4.1091 3.9034 4.3622 3.9480 3.9705 4.0703 1.0105 1.0096 1.0234 1.0067 1.0102 1.0065 1.0122 1.0177 1.0146 1.0096 1.0030 1.0147 1.0074 1.0092 1.0027 1.0028 1.0030 1.0070 1.0042 1.0115 1.0133 1.0026 1.0387 1.0296 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">0.9411 1.2165 1.1404 1.5000 1.4255 1.2281 0.9597 0.9808 1.5667 1.5862 1.4269 0.8949 0.9111 1.0158 1.0004 0.8975 0.9992 1.0343 0.9462 1.0132 1.0091 0.8730 1.0273 1.0143 0.9364 1.0082 1.0103 1.2657 1.4482 0.9509 0.9931 0.9913 0.9580 0.9462 1.0009 1.0056 0.9649 1.0043 0.9827 0.9946 0.9995 0.9961 0.9902 0.9930 0.9980 0.9745</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">-0.019670712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-860.529697868614</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.83025 -0.72420 1.10605 41.08147 -39.03892 2.04255 -20.82430 21.64628 0.82197</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.26285</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
