<?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="47">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 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C C C 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="47">1 2 2 2 2 2 2 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="-1.859641"
                        y3="-0.988607"
                        z3="1.073551"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.765579"
                        y3="-0.471763"
                        z3="-0.28752"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.408311"
                        y3="0.873872"
                        z3="-0.477662"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.880952"
                        y3="2.045587"
                        z3="0.141076"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.525282"
                        y3="3.294214"
                        z3="-0.078054"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.981883"
                        y3="-2.505675"
                        z3="-0.82902"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.132409"
                        y3="-2.247192"
                        z3="1.175894"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.509738"
                        y3="0.987103"
                        z3="-1.287556"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.723179"
                        y3="2.024476"
                        z3="0.956953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.242926"
                        y3="-1.193197"
                        z3="1.458178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.659294"
                        y3="3.357979"
                        z3="-0.921753"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.136964"
                        y3="2.227343"
                        z3="-1.519764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.014863"
                        y3="4.458448"
                        z3="0.542617"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.619807"
                        y3="-1.478337"
                        z3="0.111932"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.117912"
                        y3="-2.033967"
                        z3="-2.281598"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.672492"
                        y3="-3.863575"
                        z3="-0.661325"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.326835"
                        y3="-2.087857"
                        z3="0.907023"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.24705"
                        y3="3.169594"
                        z3="1.53639"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.903498"
                        y3="4.399757"
                        z3="1.336916"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.560192"
                        y3="-2.638511"
                        z3="-0.499452"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.995555"
                        y3="-2.851344"
                        z3="0.038034"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.386309"
                        y3="-2.72953"
                        z3="-0.23067"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.216057"
                        y3="-1.175893"
                        z3="-1.005901"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.708308"
                        y3="-0.401995"
                        z3="-0.557044"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.260123"
                        y3="-2.619826"
                        z3="2.197366"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.548199"
                        y3="-3.018919"
                        z3="0.507525"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.90856"
                        y3="0.099314"
                        z3="-1.76363"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.208405"
                        y3="1.089753"
                        z3="1.12918"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.288316"
                        y3="-1.594254"
                        z3="2.471149"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.777421"
                        y3="-1.890122"
                        z3="0.795377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.78803"
                        y3="-0.249896"
                        z3="1.45804"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.134992"
                        y3="4.316679"
                        z3="-1.089798"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.998451"
                        y3="2.274778"
                        z3="-2.173012"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.520691"
                        y3="5.401684"
                        z3="0.374628"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.149212"
                        y3="-0.500107"
                        z3="0.007406"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.680547"
                        y3="-1.369018"
                        z3="-0.120364"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.532789"
                        y3="-1.787653"
                        z3="1.154068"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.635751"
                        y3="-1.06758"
                        z3="-2.432759"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.172907"
                        y3="-1.928957"
                        z3="-2.540922"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.670863"
                        y3="-2.748542"
                        z3="-2.973672"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.731728"
                        y3="-3.773525"
                        z3="-0.908347"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.594862"
                        y3="-4.224986"
                        z3="0.364591"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.236401"
                        y3="-4.615113"
                        z3="-1.320416"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.850515"
                        y3="-1.318314"
                        z3="1.466579"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.639304"
                        y3="3.131211"
                        z3="2.156144"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.522324"
                        y3="5.295797"
                        z3="1.808988"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.461545"
                        y3="-3.613844"
                        z3="-0.522918"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.8596,-.9886,1.0736;-1.7656,-.4718,-.2875;-2.4083,.8739,-.4777;-1.881,2.0456,.1411;-2.5253,3.2942,-.0781;4.9819,-2.5057,-.829;-1.1324,-2.2472,1.1759;-3.5097,.9871,-1.2876;-.7232,2.0245,.957;-3.2429,-1.1932,1.4582;-3.6593,3.358,-.9218;-4.137,2.2273,-1.5198;-2.0149,4.4584,.5426;5.6198,-1.4783,.1119;5.1179,-2.034,-2.2816;5.6725,-3.8636,-.6613;.3268,-2.0879,.907;-.247,3.1696,1.5364;-.9035,4.3998,1.3369;3.5602,-2.6385,-.4995;.9956,-2.8513,.038;2.3863,-2.7295,-.2307;-2.2161,-1.1759,-1.0059;-.7083,-.402,-.557;-1.2601,-2.6198,2.1974;-1.5482,-3.0189,.5075;-3.9086,.0993,-1.7636;-.2084,1.0898,1.1292;-3.2883,-1.5943,2.4711;-3.7774,-1.8901,.7954;-3.788,-.2499,1.458;-4.135,4.3167,-1.0898;-4.9985,2.2748,-2.173;-2.5207,5.4017,.3746;5.1492,-.5001,.0074;6.6805,-1.369,-.1204;5.5328,-1.7877,1.1541;4.6358,-1.0676,-2.4328;6.1729,-1.929,-2.5409;4.6709,-2.7485,-2.9737;6.7317,-3.7735,-.9083;5.5949,-4.225,.3646;5.2364,-4.6151,-1.3204;.8505,-1.3183,1.4666;.6393,3.1312,2.1561;-.5223,5.2958,1.809;.4615,-3.6138,-.5229;</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">1353</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">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1619.3776724157 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">4.314e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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="-1.85964052"
                                 y3="-0.98860702"
                                 z3="1.0735506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.76557949"
                                 y3="-0.47176271"
                                 z3="-0.28752016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.40831052"
                                 y3="0.87387211"
                                 z3="-0.47766249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.88095193"
                                 y3="2.04558697"
                                 z3="0.1410757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.52528178"
                                 y3="3.29421444"
                                 z3="-0.07805426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.9818833"
                                 y3="-2.50567522"
                                 z3="-0.82902041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.13240858"
                                 y3="-2.24719215"
                                 z3="1.17589355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.50973754"
                                 y3="0.98710313"
                                 z3="-1.28755648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.72317925"
                                 y3="2.02447621"
                                 z3="0.95695285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.24292555"
                                 y3="-1.19319718"
                                 z3="1.4581781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.65929381"
                                 y3="3.35797889"
                                 z3="-0.92175275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.13696377"
                                 y3="2.22734322"
                                 z3="-1.51976403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.01486255"
                                 y3="4.45844841"
                                 z3="0.54261742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.61980677"
                                 y3="-1.47833652"
                                 z3="0.1119321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.11791205"
                                 y3="-2.0339674"
                                 z3="-2.28159772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.67249153"
                                 y3="-3.86357462"
                                 z3="-0.66132523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.32683549"
                                 y3="-2.08785749"
                                 z3="0.90702276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.24704975"
                                 y3="3.16959448"
                                 z3="1.53638961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.90349843"
                                 y3="4.39975704"
                                 z3="1.33691619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.56019188"
                                 y3="-2.63851061"
                                 z3="-0.49945234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.99555475"
                                 y3="-2.85134436"
                                 z3="0.03803413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.38630866"
                                 y3="-2.72952958"
                                 z3="-0.23066972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.21605712"
                                 y3="-1.17589301"
                                 z3="-1.00590096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.70830777"
                                 y3="-0.40199468"
                                 z3="-0.55704442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.26012323"
                                 y3="-2.6198255"
                                 z3="2.19736647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.54819863"
                                 y3="-3.01891896"
                                 z3="0.50752498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.90855972"
                                 y3="0.09931373"
                                 z3="-1.76363027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.20840508"
                                 y3="1.08975288"
                                 z3="1.12918042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.28831556"
                                 y3="-1.59425436"
                                 z3="2.47114877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.77742137"
                                 y3="-1.89012182"
                                 z3="0.795377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.78802967"
                                 y3="-0.24989562"
                                 z3="1.45804044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.13499192"
                                 y3="4.31667869"
                                 z3="-1.08979804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.99845091"
                                 y3="2.2747782"
                                 z3="-2.17301229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.52069051"
                                 y3="5.40168362"
                                 z3="0.37462837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.14921243"
                                 y3="-0.5001068"
                                 z3="0.00740598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.68054747"
                                 y3="-1.36901763"
                                 z3="-0.12036418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.53278878"
                                 y3="-1.78765314"
                                 z3="1.15406824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.63575096"
                                 y3="-1.06758049"
                                 z3="-2.43275859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.17290731"
                                 y3="-1.92895716"
                                 z3="-2.54092187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.67086292"
                                 y3="-2.74854198"
                                 z3="-2.9736719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.73172821"
                                 y3="-3.77352491"
                                 z3="-0.90834702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.5948624"
                                 y3="-4.22498618"
                                 z3="0.36459119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.23640131"
                                 y3="-4.61511315"
                                 z3="-1.32041621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.85051491"
                                 y3="-1.3183137"
                                 z3="1.46657856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.63930389"
                                 y3="3.13121085"
                                 z3="2.15614393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.52232351"
                                 y3="5.29579743"
                                 z3="1.80898843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.46154501"
                                 y3="-3.61384407"
                                 z3="-0.52291789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                        </bondArray>
                        <formula concise="C21H25N">
                           <atomArray count="21 25 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.8596,-.9886,1.0736;-1.7656,-.4718,-.2875;-2.4083,.8739,-.4777;-1.881,2.0456,.1411;-2.5253,3.2942,-.0781;4.9819,-2.5057,-.829;-1.1324,-2.2472,1.1759;-3.5097,.9871,-1.2876;-.7232,2.0245,.957;-3.2429,-1.1932,1.4582;-3.6593,3.358,-.9218;-4.137,2.2273,-1.5198;-2.0149,4.4584,.5426;5.6198,-1.4783,.1119;5.1179,-2.034,-2.2816;5.6725,-3.8636,-.6613;.3268,-2.0879,.907;-.247,3.1696,1.5364;-.9035,4.3998,1.3369;3.5602,-2.6385,-.4995;.9956,-2.8513,.038;2.3863,-2.7295,-.2307;-2.2161,-1.1759,-1.0059;-.7083,-.402,-.557;-1.2601,-2.6198,2.1974;-1.5482,-3.0189,.5075;-3.9086,.0993,-1.7636;-.2084,1.0898,1.1292;-3.2883,-1.5943,2.4711;-3.7774,-1.8901,.7954;-3.788,-.2499,1.458;-4.135,4.3167,-1.0898;-4.9985,2.2748,-2.173;-2.5207,5.4017,.3746;5.1492,-.5001,.0074;6.6805,-1.369,-.1204;5.5328,-1.7877,1.1541;4.6358,-1.0676,-2.4328;6.1729,-1.929,-2.5409;4.6709,-2.7485,-2.9737;6.7317,-3.7735,-.9083;5.5949,-4.225,.3646;5.2364,-4.6151,-1.3204;.8505,-1.3183,1.4666;.6393,3.1312,2.1561;-.5223,5.2958,1.809;.4615,-3.6138,-.5229;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.859641"
                        y3="-0.988607"
                        z3="1.073551"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.765579"
                        y3="-0.471763"
                        z3="-0.28752"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.408311"
                        y3="0.873872"
                        z3="-0.477662"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.880952"
                        y3="2.045587"
                        z3="0.141076"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.525282"
                        y3="3.294214"
                        z3="-0.078054"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.981883"
                        y3="-2.505675"
                        z3="-0.82902"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.132409"
                        y3="-2.247192"
                        z3="1.175894"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.509738"
                        y3="0.987103"
                        z3="-1.287556"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.723179"
                        y3="2.024476"
                        z3="0.956953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.242926"
                        y3="-1.193197"
                        z3="1.458178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.659294"
                        y3="3.357979"
                        z3="-0.921753"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.136964"
                        y3="2.227343"
                        z3="-1.519764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.014863"
                        y3="4.458448"
                        z3="0.542617"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.619807"
                        y3="-1.478337"
                        z3="0.111932"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.117912"
                        y3="-2.033967"
                        z3="-2.281598"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.672492"
                        y3="-3.863575"
                        z3="-0.661325"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.326835"
                        y3="-2.087857"
                        z3="0.907023"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.24705"
                        y3="3.169594"
                        z3="1.53639"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.903498"
                        y3="4.399757"
                        z3="1.336916"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.560192"
                        y3="-2.638511"
                        z3="-0.499452"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.995555"
                        y3="-2.851344"
                        z3="0.038034"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.386309"
                        y3="-2.72953"
                        z3="-0.23067"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.216057"
                        y3="-1.175893"
                        z3="-1.005901"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.708308"
                        y3="-0.401995"
                        z3="-0.557044"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.260123"
                        y3="-2.619826"
                        z3="2.197366"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.548199"
                        y3="-3.018919"
                        z3="0.507525"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.90856"
                        y3="0.099314"
                        z3="-1.76363"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.208405"
                        y3="1.089753"
                        z3="1.12918"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.288316"
                        y3="-1.594254"
                        z3="2.471149"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.777421"
                        y3="-1.890122"
                        z3="0.795377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.78803"
                        y3="-0.249896"
                        z3="1.45804"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.134992"
                        y3="4.316679"
                        z3="-1.089798"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.998451"
                        y3="2.274778"
                        z3="-2.173012"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.520691"
                        y3="5.401684"
                        z3="0.374628"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.149212"
                        y3="-0.500107"
                        z3="0.007406"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.680547"
                        y3="-1.369018"
                        z3="-0.120364"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.532789"
                        y3="-1.787653"
                        z3="1.154068"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.635751"
                        y3="-1.06758"
                        z3="-2.432759"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.172907"
                        y3="-1.928957"
                        z3="-2.540922"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.670863"
                        y3="-2.748542"
                        z3="-2.973672"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.731728"
                        y3="-3.773525"
                        z3="-0.908347"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.594862"
                        y3="-4.224986"
                        z3="0.364591"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.236401"
                        y3="-4.615113"
                        z3="-1.320416"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.850515"
                        y3="-1.318314"
                        z3="1.466579"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.639304"
                        y3="3.131211"
                        z3="2.156144"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.522324"
                        y3="5.295797"
                        z3="1.808988"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.461545"
                        y3="-3.613844"
                        z3="-0.522918"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.8596,-.9886,1.0736;-1.7656,-.4718,-.2875;-2.4083,.8739,-.4777;-1.881,2.0456,.1411;-2.5253,3.2942,-.0781;4.9819,-2.5057,-.829;-1.1324,-2.2472,1.1759;-3.5097,.9871,-1.2876;-.7232,2.0245,.957;-3.2429,-1.1932,1.4582;-3.6593,3.358,-.9218;-4.137,2.2273,-1.5198;-2.0149,4.4584,.5426;5.6198,-1.4783,.1119;5.1179,-2.034,-2.2816;5.6725,-3.8636,-.6613;.3268,-2.0879,.907;-.247,3.1696,1.5364;-.9035,4.3998,1.3369;3.5602,-2.6385,-.4995;.9956,-2.8513,.038;2.3863,-2.7295,-.2307;-2.2161,-1.1759,-1.0059;-.7083,-.402,-.557;-1.2601,-2.6198,2.1974;-1.5482,-3.0189,.5075;-3.9086,.0993,-1.7636;-.2084,1.0898,1.1292;-3.2883,-1.5943,2.4711;-3.7774,-1.8901,.7954;-3.788,-.2499,1.458;-4.135,4.3167,-1.0898;-4.9985,2.2748,-2.173;-2.5207,5.4017,.3746;5.1492,-.5001,.0074;6.6805,-1.369,-.1204;5.5328,-1.7877,1.1541;4.6358,-1.0676,-2.4328;6.1729,-1.929,-2.5409;4.6709,-2.7485,-2.9737;6.7317,-3.7735,-.9083;5.5949,-4.225,.3646;5.2364,-4.6151,-1.3204;.8505,-1.3183,1.4666;.6393,3.1312,2.1561;-.5223,5.2958,1.809;.4615,-3.6138,-.5229;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2238.0380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.1934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.03173024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1619.37767242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2489.40940266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4391.40697930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1901.99757664</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02142188</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.89904354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.86731330</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480953</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999990200753</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999990200753</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999980401506</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.992589799598</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1032">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 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031</array>
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                            dictRef="cc:energy"
                            size="1032"
                            units="nonsi:electronvolt">-392.2986 -280.4859 -280.1734 -280.1075 -280.0979 -279.9977 -279.9812 -279.9243 -279.8844 -279.7355 -279.6880 -279.6690 -279.6680 -279.6563 -279.6494 -279.6417 -279.6246 -279.6087 -279.5503 -279.1676 -279.1664 -279.1615 -28.5368 -27.1597 -25.9292 -25.6924 -25.1807 -24.5212 -23.3623 -23.3365 -23.0375 -21.9927 -21.7998 -21.7186 -21.7137 -20.0515 -19.7782 -19.6376 -19.0724 -18.5260 -18.2593 -16.7963 -16.6523 -16.5773 -16.2601 -15.7356 -15.5375 -15.3488 -15.1655 -14.8453 -14.6921 -14.6695 -14.3178 -14.0698 -13.8289 -13.6529 -13.4430 -13.3022 -13.2262 -13.1846 -12.9852 -12.6291 -12.4157 -12.3853 -12.3794 -12.2620 -12.0456 -11.8817 -11.7146 -11.7073 -11.5404 -11.3292 -11.1921 -10.2484 -9.6989 -9.0173 -8.6676 -8.5876 -8.0657 0.6203 1.3520 1.4237 2.6533 3.0191 3.3855 3.5691 3.8755 4.1009 4.2826 4.4045 4.5430 4.6229 4.6869 4.7757 4.8905 4.9824 5.0459 5.1047 5.1740 5.2130 5.3298 5.3632 5.4934 5.6538 5.7265 5.9140 6.0257 6.0881 6.3246 6.4849 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39.9548 40.2741 40.3827 40.4583 40.6453 40.8878 41.1732 41.2117 41.4113 41.5082 41.6504 41.8507 41.9205 42.0457 42.1206 42.2937 42.3268 42.4169 42.6280 42.6614 42.7695 42.8490 42.8967 43.1077 43.2105 43.3450 43.5365 43.7405 43.7912 43.9782 44.1250 44.3943 44.4934 44.5722 44.7036 44.9380 44.9904 45.2565 45.3626 45.4317 45.6346 45.8614 45.9468 46.1878 46.2551 46.2710 46.6190 46.8016 46.8905 46.9506 47.2432 47.3712 47.6204 47.7655 47.8545 47.9864 48.2867 48.4264 48.6145 48.7428 48.8059 49.0966 49.2425 49.3240 49.4306 49.5631 49.8156 50.1641 50.4486 50.6637 50.8051 51.0508 51.3405 51.3626 51.5835 51.9091 52.2087 52.4102 52.5880 52.8602 53.1676 53.3924 53.7037 53.9458 54.3435 54.6315 54.8861 54.9650 55.3836 55.6420 55.7256 56.1525 56.2586 56.7526 57.0176 57.4153 57.7948 57.8677 58.3447 58.4644 58.5190 58.7553 58.8855 58.9752 59.2428 59.4055 59.6509 60.0189 60.3166 60.5106 60.9207 61.2469 61.7662 61.8698 62.3260 62.6150 62.6417 63.1937 63.2791 63.3405 63.6716 63.9435 64.2245 64.3925 64.9444 65.1425 65.6175 66.1829 66.3972 66.5967 66.6905 66.8573 67.5709 67.7322 68.3318 68.9574 69.0962 69.3472 69.4656 69.5982 69.9021 70.1214 70.5837 70.7925 70.8802 70.9895 71.3750 71.6454 71.8344 72.0328 72.0443 72.4452 73.0166 73.1854 73.4883 73.6913 73.8659 73.9227 74.0598 74.3367 74.6331 74.7777 75.1093 75.2054 75.5974 75.6897 75.8814 76.0427 76.1481 76.5469 76.6248 76.7088 76.9253 76.9538 77.1572 77.2820 77.3044 77.5089 77.6771 77.7096 77.9261 78.3934 78.4250 78.6997 78.9159 79.1642 79.2345 79.2585 79.3891 79.5539 79.5801 79.6787 79.9952 80.0320 80.0867 80.2908 80.5562 80.5804 80.8754 80.9151 80.9896 81.0825 81.3729 81.5829 81.6267 81.7508 81.8078 81.9368 82.1240 82.3284 82.3980 82.5397 82.7866 82.9195 82.9995 83.3757 83.4479 83.4564 83.5415 83.8290 83.8575 83.9445 84.1601 84.2262 84.4097 84.5166 84.6179 84.7333 84.8237 84.8699 85.0152 85.1459 85.3277 85.3571 85.4959 85.6020 85.6721 85.7324 85.9310 85.9912 86.1848 86.3189 86.3748 86.5479 86.6714 86.8002 86.8152 86.9156 87.0333 87.1372 87.4122 87.6353 87.7996 87.9024 88.0325 88.1729 88.3387 88.4866 88.5891 88.8432 89.0513 89.0741 89.2466 89.4097 89.5750 89.6318 89.7918 90.0042 90.2627 90.3126 90.5450 90.6370 90.7987 90.8152 91.1911 91.2833 91.4947 91.6569 91.9124 91.9411 92.1883 92.2661 92.3441 92.4770 92.5555 92.6806 92.7816 93.0801 93.2079 93.5037 93.5743 93.6209 93.8297 93.9723 94.0648 94.1959 94.4204 94.4583 94.6152 94.6366 94.7726 94.8635 95.1175 95.1975 95.2331 95.3837 95.5994 95.6769 95.9736 96.0646 96.2039 96.2807 96.3729 96.4811 96.7231 96.7550 96.9721 97.0798 97.2951 97.4835 97.6560 97.6837 97.9417 98.0672 98.3123 98.5092 98.6866 98.7602 98.8830 98.9690 99.2182 99.3603 99.4140 99.8277 99.8674 100.0452 100.2757 100.5205 100.5534 100.7010 100.7481 100.8117 101.0627 101.2494 101.3368 101.5748 101.6580 101.9080 102.1452 102.3395 102.5358 102.8031 102.8479 103.0109 103.1337 103.5145 103.5975 103.7348 103.7461 103.9186 104.1314 104.1922 104.4741 104.7026 104.8729 105.0174 105.1110 105.2938 105.3119 105.5482 105.6193 105.7621 105.8544 106.1354 106.3131 106.5302 106.6804 106.7887 106.8619 106.9874 107.1252 107.6414 107.7208 107.9170 107.9878 108.1503 108.3789 108.8502 108.9953 109.2251 109.3099 109.4353 109.9590 109.9984 110.0815 110.1039 110.2168 110.4511 110.5159 110.6539 110.7702 110.7991 110.9882 111.1583 111.5376 111.7633 111.9729 112.0644 112.2086 112.6330 112.7420 112.8887 112.9691 113.1121 113.4802 113.6143 113.8078 113.9271 114.2035 114.2967 114.4899 114.6556 114.7196 114.8093 115.0442 115.2736 115.3149 115.3928 115.4838 115.5595 115.6675 115.7278 115.9202 115.9305 116.0465 116.2597 116.4153 116.6408 116.7260 116.7874 116.9237 116.9717 117.1089 117.3317 117.4312 117.5045 117.7431 117.7867 118.0079 118.0202 118.1591 118.2242 118.5056 118.6153 118.6884 118.7888 119.0726 119.4053 119.5489 119.7148 119.9413 119.9871 120.3814 120.5399 120.7320 120.8229 120.9929 121.1462 121.2471 121.2717 121.4304 121.4969 121.8147 122.1454 122.5558 122.8591 122.9115 123.1901 123.3305 123.7129 123.8799 124.0572 124.1867 124.5493 124.6508 124.7449 124.8101 125.1004 125.5237 125.7454 125.9153 126.2094 126.4380 126.4868 126.9380 127.0848 127.6379 127.8771 128.3986 128.5306 128.8853 128.9918 129.0191 129.3425 129.5369 129.7479 129.8744 130.1503 130.4448 130.6755 130.7282 130.9588 131.0451 131.2313 131.3985 131.5740 131.6756 131.9645 132.3023 132.5640 132.6626 132.7603 133.0846 133.1450 133.3167 133.5277 133.5345 134.0559 134.2200 134.2219 134.4892 134.7485 134.9341 135.1837 135.3402 135.5438 135.8800 136.2969 136.7634 137.0298 137.6245 137.9059 137.9450 138.1171 138.2707 138.8204 139.2954 139.7526 140.1551 140.4989 140.9704 141.2515 141.5301 141.6503 142.2936 142.6049 142.7077 142.8628 142.9098 143.2833 143.5380 143.8377 144.0027 144.4177 144.8045 144.8636 145.1189 145.2267 145.2997 145.5567 145.7160 145.7822 145.9833 146.5029 146.9028 147.2129 147.2766 147.6208 147.6930 148.0216 148.1035 148.1869 148.3469 148.4957 148.5578 148.7784 148.9557 149.0571 149.1630 149.5525 149.9260 150.0651 150.0754 150.2560 150.4127 150.6115 150.9084 151.1673 151.5713 151.9055 152.2966 152.3913 152.6817 153.4346 153.5509 154.4527 154.6466 154.7392 154.9380 155.2349 155.8850 156.2305 156.5411 156.6272 156.8815 157.2312 157.4793 157.6269 158.1462 158.2336 158.2853 158.3082 158.3813 158.6075 159.0870 159.7102 159.7745 160.1593 160.3911 160.6049 161.0405 161.4493 162.0355 162.6627 163.9585 165.6828 166.9255 167.5389 168.3758 168.9566 170.1513 170.4259 171.3615 172.4474 178.3910 188.2822 617.4449 625.2463 627.4648 631.4808 633.0887 633.8918 635.3778 636.5370 637.1834 638.6214 639.6675 641.5952 643.2861 646.1702 646.2365 648.1504 649.0124 651.1752 651.3830 664.4662 666.0479 897.9842</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="47">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 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C C C 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="47">-0.214007 -0.041541 0.041148 -0.061298 -0.050316 0.069181 -0.080367 -0.116954 -0.252105 -0.218191 -0.139572 -0.155640 -0.101091 -0.291499 -0.291424 -0.292032 -0.101444 -0.156760 -0.159517 -0.311100 -0.242349 0.241566 0.105604 0.124023 0.104734 0.086393 0.131892 0.145963 0.105697 0.085137 0.105018 0.144787 0.157615 0.144251 0.100439 0.096864 0.100688 0.101420 0.097288 0.101041 0.097717 0.101131 0.100957 0.136175 0.157102 0.159227 0.134149</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C C C 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="47">7.2140 6.0415 5.9589 6.0613 6.0503 5.9308 6.0804 6.1170 6.2521 6.2182 6.1396 6.1556 6.1011 6.2915 6.2914 6.2920 6.1014 6.1568 6.1595 6.3111 6.2423 5.7584 0.8944 0.8760 0.8953 0.9136 0.8681 0.8540 0.8943 0.9149 0.8950 0.8552 0.8424 0.8557 0.8996 0.9031 0.8993 0.8986 0.9027 0.8990 0.9023 0.8989 0.8990 0.8638 0.8429 0.8408 0.8659</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">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 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="47">-0.2140 -0.0415 0.0411 -0.0613 -0.0503 0.0692 -0.0804 -0.1170 -0.2521 -0.2182 -0.1396 -0.1556 -0.1011 -0.2915 -0.2914 -0.2920 -0.1014 -0.1568 -0.1595 -0.3111 -0.2423 0.2416 0.1056 0.1240 0.1047 0.0864 0.1319 0.1460 0.1057 0.0851 0.1050 0.1448 0.1576 0.1443 0.1004 0.0969 0.1007 0.1014 0.0973 0.1010 0.0977 0.1011 0.1010 0.1362 0.1571 0.1592 0.1341</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.8190 3.6852 3.4694 3.8154 3.8717 4.0212 3.9681 3.8855 3.9835 3.9634 3.9157 3.9198 3.8669 3.8934 3.8950 3.8947 3.8454 3.9352 3.8992 4.1091 4.0338 3.6616 1.0152 0.9921 0.9952 1.0105 1.0126 1.0257 0.9978 1.0025 0.9912 1.0043 0.9913 1.0048 1.0057 1.0036 1.0055 1.0054 1.0033 1.0055 1.0030 1.0055 1.0056 1.0149 0.9926 0.9895 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.8190 3.6852 3.4694 3.8154 3.8717 4.0212 3.9681 3.8855 3.9835 3.9634 3.9157 3.9198 3.8669 3.8934 3.8950 3.8947 3.8454 3.9352 3.8992 4.1091 4.0338 3.6616 1.0152 0.9921 0.9952 1.0105 1.0126 1.0257 0.9978 1.0025 0.9912 1.0043 0.9913 1.0048 1.0057 1.0036 1.0055 1.0054 1.0033 1.0055 1.0030 1.0055 1.0056 1.0149 0.9926 0.9895 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.8374 0.9927 0.9634 0.8553 0.9831 1.0205 1.1631 1.4994 1.3267 1.2469 1.2309 1.2610 0.9360 0.9391 0.9391 1.3975 -0.2775 0.9648 0.9625 1.0134 1.2993 0.9829 1.6073 0.9561 0.9877 0.9826 0.9848 1.5767 0.9696 0.9858 1.5580 0.9715 0.9879 0.9925 0.9881 0.9877 0.9916 0.9875 0.9917 0.9877 0.9875 1.8894 0.9635 1.2716 0.9853 0.9835 2.7514 1.1490 0.9499</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 6 0 9 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 5 13 5 14 5 15 5 19 5 21 6 16 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019681424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.051411663853</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.28463 -18.31728 -0.03264 -15.49798 15.17818 -0.31980 -1.66475 1.43956 -0.22519</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.39249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.99763</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
