<?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="-0.618172"
                        y3="-2.551817"
                        z3="0.782762"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.581986"
                        y3="-3.115045"
                        z3="0.156356"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.632588"
                        y3="-0.520002"
                        z3="0.477661"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.685382"
                        y3="-3.105195"
                        z3="1.377061"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.025453"
                        y3="-4.581397"
                        z3="1.26152"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.392989"
                        y3="2.894066"
                        z3="-0.255309"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.247061"
                        y3="1.46144"
                        z3="0.250788"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.118348"
                        y3="3.528126"
                        z3="-0.81051"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.81664"
                        y3="0.465225"
                        z3="-0.829849"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.015387"
                        y3="3.630492"
                        z3="0.204109"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.648868"
                        y3="-0.931301"
                        z3="-0.302103"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.304194"
                        y3="4.229016"
                        z3="-0.35203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.686626"
                        y3="-1.899114"
                        z3="-0.33179"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.188086"
                        y3="5.679246"
                        z3="-0.808058"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.544536"
                        y3="-1.291804"
                        z3="0.297895"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.008857"
                        y3="-1.542704"
                        z3="-0.963055"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.421695"
                        y3="-3.446161"
                        z3="0.711245"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.529296"
                        y3="6.263907"
                        z3="-1.227685"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.072439"
                        y3="-2.620974"
                        z3="-0.853385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.230645"
                        y3="-4.31625"
                        z3="1.636054"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.165808"
                        y3="2.91933"
                        z3="-1.0299"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.769525"
                        y3="3.516389"
                        z3="0.561918"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.203534"
                        y3="1.132519"
                        z3="0.665848"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.543744"
                        y3="1.420327"
                        z3="1.086952"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.369636"
                        y3="4.526011"
                        z3="-1.178451"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.228482"
                        y3="2.974981"
                        z3="-1.690165"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.546495"
                        y3="0.477445"
                        z3="-1.641486"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.11389"
                        y3="0.800105"
                        z3="-1.301489"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.24282"
                        y3="2.638917"
                        z3="0.609677"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.67876"
                        y3="4.22252"
                        z3="1.062163"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.081427"
                        y3="4.164436"
                        z3="0.41604"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.659779"
                        y3="3.616531"
                        z3="-1.188739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.485182"
                        y3="5.757409"
                        z3="-1.641425"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.763959"
                        y3="6.279662"
                        z3="0.002826"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.376623"
                        y3="-0.614105"
                        z3="-0.515142"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.837193"
                        y3="-1.302807"
                        z3="-2.01802"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.968763"
                        y3="5.69641"
                        z3="-2.0497"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.242796"
                        y3="6.249123"
                        z3="-0.402082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.431231"
                        y3="7.297846"
                        z3="-1.558376"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.759376"
                        y3="-3.542719"
                        z3="-1.338949"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.290368"
                        y3="-2.862475"
                        z3="0.185248"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.994149"
                        y3="-2.280431"
                        z3="-1.3254"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.47538"
                        y3="-0.960811"
                        z3="0.806891"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.713614"
                        y3="0.352427"
                        z3="-0.00915"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.858231"
                        y3="-5.044676"
                        z3="2.126869"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" 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:-.6182,-2.5518,.7828;1.582,-3.115,.1564;-1.6326,-.52,.4777;-1.6854,-3.1052,1.3771;.0255,-4.5814,1.2615;1.393,2.8941,-.2553;1.2471,1.4614,.2508;.1183,3.5281,-.8105;.8166,.4652,-.8298;-1.0154,3.6305,.2041;.6489,-.9313,-.3021;-2.3042,4.229,-.352;1.6866,-1.8991,-.3318;-2.1881,5.6792,-.8081;-.5445,-1.2918,.2979;3.0089,-1.5427,-.9631;.4217,-3.4462,.7112;-3.5293,6.2639,-1.2277;4.0724,-2.621,-.8534;-1.2306,-4.3163,1.6361;2.1658,2.9193,-1.0299;1.7695,3.5164,.5619;2.2035,1.1325,.6658;.5437,1.4203,1.087;.3696,4.526,-1.1785;-.2285,2.975,-1.6902;1.5465,.4774,-1.6415;-.1139,.8001,-1.3015;-1.2428,2.6389,.6097;-.6788,4.2225,1.0622;-3.0814,4.1644,.416;-2.6598,3.6165,-1.1887;-1.4852,5.7574,-1.6414;-1.764,6.2797,.0028;3.3766,-.6141,-.5151;2.8372,-1.3028,-2.018;-3.9688,5.6964,-2.0497;-4.2428,6.2491,-.4021;-3.4312,7.2978,-1.5584;3.7594,-3.5427,-1.3389;4.2904,-2.8625,.1852;4.9941,-2.2804,-1.3254;-2.4754,-.9608,.8069;-1.7136,.3524,-.0092;-1.8582,-5.0447,2.1269;</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">1558.2756305584 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">1.488e-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">0.215 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="-0.6181722"
                                 y3="-2.5518175"
                                 z3="0.78276157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.58198563"
                                 y3="-3.11504506"
                                 z3="0.15635565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.63258761"
                                 y3="-0.52000158"
                                 z3="0.47766083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.6853823"
                                 y3="-3.10519457"
                                 z3="1.37706125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.02545278"
                                 y3="-4.58139733"
                                 z3="1.26152011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.39298925"
                                 y3="2.89406626"
                                 z3="-0.25530895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.24706125"
                                 y3="1.46144012"
                                 z3="0.25078777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.11834829"
                                 y3="3.52812637"
                                 z3="-0.81050984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.81664025"
                                 y3="0.46522495"
                                 z3="-0.82984863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.01538665"
                                 y3="3.63049155"
                                 z3="0.20410918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.64886783"
                                 y3="-0.9313013"
                                 z3="-0.30210275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.30419433"
                                 y3="4.22901564"
                                 z3="-0.35202983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.68662552"
                                 y3="-1.8991138"
                                 z3="-0.33179012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.18808558"
                                 y3="5.67924626"
                                 z3="-0.80805775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.54453613"
                                 y3="-1.29180362"
                                 z3="0.29789538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.00885688"
                                 y3="-1.54270402"
                                 z3="-0.96305544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.42169524"
                                 y3="-3.44616123"
                                 z3="0.71124477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.52929643"
                                 y3="6.26390697"
                                 z3="-1.22768453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.07243852"
                                 y3="-2.62097388"
                                 z3="-0.85338474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.23064544"
                                 y3="-4.31624987"
                                 z3="1.63605373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.16580826"
                                 y3="2.91932979"
                                 z3="-1.02990021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.76952497"
                                 y3="3.51638929"
                                 z3="0.56191773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.20353419"
                                 y3="1.13251857"
                                 z3="0.66584794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.54374393"
                                 y3="1.42032673"
                                 z3="1.08695177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.36963596"
                                 y3="4.52601125"
                                 z3="-1.17845062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.22848199"
                                 y3="2.9749812"
                                 z3="-1.69016513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.54649546"
                                 y3="0.47744542"
                                 z3="-1.64148649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.1138902"
                                 y3="0.80010502"
                                 z3="-1.30148937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.24282029"
                                 y3="2.6389171"
                                 z3="0.60967656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.67875976"
                                 y3="4.22252047"
                                 z3="1.06216316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.08142746"
                                 y3="4.16443618"
                                 z3="0.41604048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.65977882"
                                 y3="3.61653108"
                                 z3="-1.18873948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.48518154"
                                 y3="5.75740854"
                                 z3="-1.64142496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.76395873"
                                 y3="6.27966219"
                                 z3="0.00282636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.37662326"
                                 y3="-0.61410535"
                                 z3="-0.51514247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.83719332"
                                 y3="-1.30280726"
                                 z3="-2.01802032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.96876297"
                                 y3="5.6964096"
                                 z3="-2.04970038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.24279619"
                                 y3="6.24912273"
                                 z3="-0.40208243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.43123125"
                                 y3="7.29784609"
                                 z3="-1.5583762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.75937632"
                                 y3="-3.54271925"
                                 z3="-1.33894872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.29036831"
                                 y3="-2.86247517"
                                 z3="0.18524767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.99414885"
                                 y3="-2.28043055"
                                 z3="-1.32539986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.47537988"
                                 y3="-0.96081092"
                                 z3="0.80689052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.71361422"
                                 y3="0.35242715"
                                 z3="-0.00914981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.85823135"
                                 y3="-5.0446756"
                                 z3="2.1268693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" 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 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" 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:-.6182,-2.5518,.7828;1.582,-3.115,.1564;-1.6326,-.52,.4777;-1.6854,-3.1052,1.3771;.0255,-4.5814,1.2615;1.393,2.8941,-.2553;1.2471,1.4614,.2508;.1183,3.5281,-.8105;.8166,.4652,-.8298;-1.0154,3.6305,.2041;.6489,-.9313,-.3021;-2.3042,4.229,-.352;1.6866,-1.8991,-.3318;-2.1881,5.6792,-.8081;-.5445,-1.2918,.2979;3.0089,-1.5427,-.9631;.4217,-3.4462,.7112;-3.5293,6.2639,-1.2277;4.0724,-2.621,-.8534;-1.2306,-4.3162,1.6361;2.1658,2.9193,-1.0299;1.7695,3.5164,.5619;2.2035,1.1325,.6658;.5437,1.4203,1.087;.3696,4.526,-1.1785;-.2285,2.975,-1.6902;1.5465,.4774,-1.6415;-.1139,.8001,-1.3015;-1.2428,2.6389,.6097;-.6788,4.2225,1.0622;-3.0814,4.1644,.416;-2.6598,3.6165,-1.1887;-1.4852,5.7574,-1.6414;-1.764,6.2797,.0028;3.3766,-.6141,-.5151;2.8372,-1.3028,-2.018;-3.9688,5.6964,-2.0497;-4.2428,6.2491,-.4021;-3.4312,7.2978,-1.5584;3.7594,-3.5427,-1.3389;4.2904,-2.8625,.1852;4.9941,-2.2804,-1.3254;-2.4754,-.9608,.8069;-1.7136,.3524,-.0091;-1.8582,-5.0447,2.1269;</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="-0.618172"
                        y3="-2.551817"
                        z3="0.782762"/>
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                        id="a2"
                        x3="1.581986"
                        y3="-3.115045"
                        z3="0.156356"/>
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                        id="a3"
                        x3="-1.632588"
                        y3="-0.520002"
                        z3="0.477661"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.685382"
                        y3="-3.105195"
                        z3="1.377061"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.025453"
                        y3="-4.581397"
                        z3="1.26152"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.392989"
                        y3="2.894066"
                        z3="-0.255309"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.247061"
                        y3="1.46144"
                        z3="0.250788"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.118348"
                        y3="3.528126"
                        z3="-0.81051"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.81664"
                        y3="0.465225"
                        z3="-0.829849"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.015387"
                        y3="3.630492"
                        z3="0.204109"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.648868"
                        y3="-0.931301"
                        z3="-0.302103"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.304194"
                        y3="4.229016"
                        z3="-0.35203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.686626"
                        y3="-1.899114"
                        z3="-0.33179"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.188086"
                        y3="5.679246"
                        z3="-0.808058"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.544536"
                        y3="-1.291804"
                        z3="0.297895"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.008857"
                        y3="-1.542704"
                        z3="-0.963055"/>
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                        id="a17"
                        x3="0.421695"
                        y3="-3.446161"
                        z3="0.711245"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.529296"
                        y3="6.263907"
                        z3="-1.227685"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.072439"
                        y3="-2.620974"
                        z3="-0.853385"/>
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                        id="a20"
                        x3="-1.230645"
                        y3="-4.31625"
                        z3="1.636054"/>
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                        id="a21"
                        x3="2.165808"
                        y3="2.91933"
                        z3="-1.0299"/>
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                        id="a22"
                        x3="1.769525"
                        y3="3.516389"
                        z3="0.561918"/>
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                        id="a23"
                        x3="2.203534"
                        y3="1.132519"
                        z3="0.665848"/>
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                        id="a24"
                        x3="0.543744"
                        y3="1.420327"
                        z3="1.086952"/>
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                        id="a25"
                        x3="0.369636"
                        y3="4.526011"
                        z3="-1.178451"/>
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                        id="a26"
                        x3="-0.228482"
                        y3="2.974981"
                        z3="-1.690165"/>
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                        id="a27"
                        x3="1.546495"
                        y3="0.477445"
                        z3="-1.641486"/>
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                        id="a28"
                        x3="-0.11389"
                        y3="0.800105"
                        z3="-1.301489"/>
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                        id="a29"
                        x3="-1.24282"
                        y3="2.638917"
                        z3="0.609677"/>
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                        id="a30"
                        x3="-0.67876"
                        y3="4.22252"
                        z3="1.062163"/>
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                        id="a31"
                        x3="-3.081427"
                        y3="4.164436"
                        z3="0.41604"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.659779"
                        y3="3.616531"
                        z3="-1.188739"/>
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                        id="a33"
                        x3="-1.485182"
                        y3="5.757409"
                        z3="-1.641425"/>
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                        id="a34"
                        x3="-1.763959"
                        y3="6.279662"
                        z3="0.002826"/>
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                        id="a35"
                        x3="3.376623"
                        y3="-0.614105"
                        z3="-0.515142"/>
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                        id="a36"
                        x3="2.837193"
                        y3="-1.302807"
                        z3="-2.01802"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.968763"
                        y3="5.69641"
                        z3="-2.0497"/>
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                        id="a38"
                        x3="-4.242796"
                        y3="6.249123"
                        z3="-0.402082"/>
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                        id="a39"
                        x3="-3.431231"
                        y3="7.297846"
                        z3="-1.558376"/>
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                        id="a40"
                        x3="3.759376"
                        y3="-3.542719"
                        z3="-1.338949"/>
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                        id="a41"
                        x3="4.290368"
                        y3="-2.862475"
                        z3="0.185248"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.994149"
                        y3="-2.280431"
                        z3="-1.3254"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.47538"
                        y3="-0.960811"
                        z3="0.806891"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.713614"
                        y3="0.352427"
                        z3="-0.00915"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.858231"
                        y3="-5.044676"
                        z3="2.126869"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" 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:-.6182,-2.5518,.7828;1.582,-3.115,.1564;-1.6326,-.52,.4777;-1.6854,-3.1052,1.3771;.0255,-4.5814,1.2615;1.393,2.8941,-.2553;1.2471,1.4614,.2508;.1183,3.5281,-.8105;.8166,.4652,-.8298;-1.0154,3.6305,.2041;.6489,-.9313,-.3021;-2.3042,4.229,-.352;1.6866,-1.8991,-.3318;-2.1881,5.6792,-.8081;-.5445,-1.2918,.2979;3.0089,-1.5427,-.9631;.4217,-3.4462,.7112;-3.5293,6.2639,-1.2277;4.0724,-2.621,-.8534;-1.2306,-4.3163,1.6361;2.1658,2.9193,-1.0299;1.7695,3.5164,.5619;2.2035,1.1325,.6658;.5437,1.4203,1.087;.3696,4.526,-1.1785;-.2285,2.975,-1.6902;1.5465,.4774,-1.6415;-.1139,.8001,-1.3015;-1.2428,2.6389,.6097;-.6788,4.2225,1.0622;-3.0814,4.1644,.416;-2.6598,3.6165,-1.1887;-1.4852,5.7574,-1.6414;-1.764,6.2797,.0028;3.3766,-.6141,-.5151;2.8372,-1.3028,-2.018;-3.9688,5.6964,-2.0497;-4.2428,6.2491,-.4021;-3.4312,7.2978,-1.5584;3.7594,-3.5427,-1.3389;4.2904,-2.8625,.1852;4.9941,-2.2804,-1.3254;-2.4754,-.9608,.8069;-1.7136,.3524,-.0092;-1.8582,-5.0447,2.1269;</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">-860.51128779</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1558.27563056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2418.78691835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4258.02400840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1839.23709005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1717.10728707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">856.59599928</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00457075</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000084050774</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000084050774</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000168101549</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.956825765769</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.2813 139.6556 139.8761 140.0745 140.4217 140.5555 140.7710 140.8939 140.9482 141.2698 141.4944 141.6396 141.9549 142.1497 142.1647 142.4528 142.5719 142.7409 143.4830 143.6895 143.9876 144.6019 144.8703 145.3697 145.5544 145.7101 145.8654 146.1739 146.2198 146.4716 146.9136 147.0612 147.4129 147.7435 148.3239 148.3856 148.4485 148.5041 148.7305 148.8955 148.9390 149.1892 149.3921 149.6734 150.0102 150.0982 150.4949 150.7118 151.0800 151.2132 151.5453 151.7901 151.8744 152.3055 152.3971 152.6652 152.8931 152.9161 152.9849 153.1530 153.1559 153.5459 153.8712 153.9816 154.1914 154.2421 154.5521 154.6829 154.8490 154.9321 155.4266 155.5053 155.5668 156.1203 156.1897 156.3467 156.6234 156.7033 157.1190 157.2494 157.6944 158.0482 158.0810 158.5400 158.7407 158.8396 158.9656 159.1419 159.3594 159.6201 159.9760 160.0076 160.2995 160.6086 161.0728 161.2835 162.0340 162.4246 162.7155 162.8890 163.9523 164.5713 166.7940 168.4735 170.7069 173.7210 175.7730 177.7943 180.8559 182.3553 185.2195 189.9214 197.3599 629.1819 635.0990 636.9329 637.7292 638.6482 640.3650 640.5551 641.0491 641.9986 642.6075 642.9483 645.7701 645.8376 647.0318 648.2648 879.0484 885.3555 891.3801 896.6430 906.9825</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">0.147015 -0.307396 -0.278024 -0.399412 -0.307049 -0.162272 -0.125758 -0.119500 -0.213988 -0.158390 -0.116020 -0.122806 0.194754 -0.081644 0.240457 -0.131475 0.204734 -0.260910 -0.238687 0.096018 0.077041 0.077572 0.090434 0.083872 0.084097 0.066046 0.097872 0.082994 0.056693 0.076093 0.071050 0.054018 0.055424 0.058300 0.076599 0.076226 0.072860 0.074138 0.086430 0.089769 0.086038 0.078583 0.173640 0.167289 0.127276</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">6.8530 7.3074 7.2780 7.3994 7.3070 6.1623 6.1258 6.1195 6.2140 6.1584 6.1160 6.1228 5.8052 6.0816 5.7595 6.1315 5.7953 6.2609 6.2387 5.9040 0.9230 0.9224 0.9096 0.9161 0.9159 0.9340 0.9021 0.9170 0.9433 0.9239 0.9289 0.9460 0.9446 0.9417 0.9234 0.9238 0.9271 0.9259 0.9136 0.9102 0.9140 0.9214 0.8264 0.8327 0.8727</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">0.1470 -0.3074 -0.2780 -0.3994 -0.3070 -0.1623 -0.1258 -0.1195 -0.2140 -0.1584 -0.1160 -0.1228 0.1948 -0.0816 0.2405 -0.1315 0.2047 -0.2609 -0.2387 0.0960 0.0770 0.0776 0.0904 0.0839 0.0841 0.0660 0.0979 0.0830 0.0567 0.0761 0.0711 0.0540 0.0554 0.0583 0.0766 0.0762 0.0729 0.0741 0.0864 0.0898 0.0860 0.0786 0.1736 0.1673 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">3.3401 3.0101 3.2651 2.7701 3.0657 3.9101 3.7997 3.8271 3.8320 3.8832 3.6329 3.8812 3.8247 3.8769 4.1199 3.9033 4.3600 3.9606 3.9643 4.0697 1.0097 1.0104 1.0212 1.0118 1.0133 1.0062 1.0143 1.0084 1.0219 1.0151 1.0096 1.0115 1.0084 1.0068 0.9989 1.0020 1.0024 1.0039 1.0060 1.0124 1.0118 1.0024 1.0407 1.0254 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">3.3401 3.0101 3.2651 2.7701 3.0657 3.9101 3.7997 3.8271 3.8320 3.8832 3.6329 3.8812 3.8247 3.8769 4.1199 3.9033 4.3600 3.9606 3.9643 4.0697 1.0097 1.0104 1.0212 1.0118 1.0133 1.0062 1.0143 1.0084 1.0219 1.0151 1.0096 1.0115 1.0084 1.0068 0.9989 1.0020 1.0024 1.0039 1.0060 1.0124 1.0118 1.0024 1.0407 1.0254 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">0.9401 1.2149 1.1398 1.4994 1.4249 1.2393 0.9604 0.9750 1.5660 1.5859 1.4268 0.9158 0.9356 1.0162 1.0142 0.9024 1.0047 1.0192 0.9095 1.0012 1.0021 0.8646 0.9984 1.0236 0.9386 1.0231 0.9998 1.2667 1.4503 0.9404 1.0075 0.9997 0.9499 0.9481 0.9984 1.0003 0.9631 0.9903 1.0025 0.9938 0.9979 0.9997 0.9907 0.9924 0.9985 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">-0.019402698</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-860.530690485050</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.82286 0.23741 -0.58545 44.52261 -42.12823 2.39438 -10.78447 10.10580 -0.67867</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55664</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.49846</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
